2-(1-(tert-butyl)-4-isopropyl-7-oxo-1H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)-N-(2-methoxyethyl)acetamide
Modify Date: 2026-06-26 17:37:02
![2-(1-(tert-butyl)-4-isopropyl-7-oxo-1H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)-N-(2-methoxyethyl)acetamide Structure](https://www.chemsrc.com/extcaspic/058/1171985-64-0.png)
2-(1-(tert-butyl)-4-isopropyl-7-oxo-1H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)-N-(2-methoxyethyl)acetamide structure
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Common Name | 2-(1-(tert-butyl)-4-isopropyl-7-oxo-1H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)-N-(2-methoxyethyl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 1171985-64-0 | Molecular Weight | 349.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H27N5O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-(1-(tert-butyl)-4-isopropyl-7-oxo-1H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)-N-(2-methoxyethyl)acetamide |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C17H27N5O3 |
|---|---|
| Molecular Weight | 349.4 |
| InChIKey | AMFDYGUGUWYCPQ-UHFFFAOYSA-N |
| SMILES | CC(C)C1=NN(C(=O)C2=C1C=NN2C(C)(C)C)CC(=O)NCCOC |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 4 days on DPPC, chol...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649948
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Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 3 days on 7H9, gluco...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649949
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Name: Trypanosoma cruzi histidyl tRNA synthetase (Tc-HisRS)
Source: ChEMBL
Target: histidine--tRNA ligase
External Id: CHEMBL4649954
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Name: Hs-Siglec9 ALPHAscreen SOP 20170721
Source: ChEMBL
Target: Sialic acid-binding Ig-like lectin 9
External Id: CHEMBL4649953
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Name: in vitro assay to detect presence of AMC directly proportional to the activity of Clp...
Source: ChEMBL
Target: ATP-dependent Clp protease proteolytic subunit 2
External Id: CHEMBL4649972
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Name: Leishmania donovani Methionine tRNA synthetase (LdMetRS):v6. Primary screen assay
Source: ChEMBL
Target: methionine--tRNA ligase
External Id: CHEMBL3988443
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Name: Biomol Green assay for MtCoaBC inhibitor, OD650 read
Source: ChEMBL
Target: Coenzyme A biosynthesis bifunctional protein CoaBC
External Id: CHEMBL4649941
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Name: Anti-Wolbachia Cell-Based Screen
Source: ChEMBL
Target: Wolbachia pipientis
External Id: CHEMBL4649973
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Name: Leishmania donovani Ubiquitin Activating Enzyme (LdE1)
Source: ChEMBL
Target: Ubiquitin-like 1-activating enzyme E1A
External Id: CHEMBL4649946
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Name: Screen against P. berghei liver stage (PbLuc), transformed with Luciferase, at 2uM
Source: ChEMBL
Target: Plasmodium berghei
External Id: CHEMBL4513217
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 1171985-64-0? |
| A: Chinese name of 1171985-64-0 is 1171985-64-0. |
| Q: What is the CAS number of 2-(1-(tert-butyl)-4-isopropyl-7-oxo-1H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)-N-(2-methoxyethyl)acetamide? |
| A: CAS number of 2-(1-(tert-butyl)-4-isopropyl-7-oxo-1H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)-N-(2-methoxyethyl)acetamide is 1171985-64-0. |
| Q: What is the molecular formula of 2-(1-(tert-butyl)-4-isopropyl-7-oxo-1H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)-N-(2-methoxyethyl)acetamide? |
| A: Molecular formula of 2-(1-(tert-butyl)-4-isopropyl-7-oxo-1H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)-N-(2-methoxyethyl)acetamide is C17H27N5O3. |
| Q: What is the SMILES notation of 2-(1-(tert-butyl)-4-isopropyl-7-oxo-1H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)-N-(2-methoxyethyl)acetamide? |
| A: SMILES notation of 2-(1-(tert-butyl)-4-isopropyl-7-oxo-1H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)-N-(2-methoxyethyl)acetamide is CC(C)C1=NN(C(=O)C2=C1C=NN2C(C)(C)C)CC(=O)NCCOC. |
| Q: What is the molecular weight of 2-(1-(tert-butyl)-4-isopropyl-7-oxo-1H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)-N-(2-methoxyethyl)acetamide? |
| A: Molecular weight of 2-(1-(tert-butyl)-4-isopropyl-7-oxo-1H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)-N-(2-methoxyethyl)acetamide is 349.4. |
| Q: What is the English name of 2-(1-(tert-butyl)-4-isopropyl-7-oxo-1H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)-N-(2-methoxyethyl)acetamide? |
| A: The English name of 2-(1-(tert-butyl)-4-isopropyl-7-oxo-1H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)-N-(2-methoxyethyl)acetamide is 2-(1-(tert-butyl)-4-isopropyl-7-oxo-1H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)-N-(2-methoxyethyl)acetamide. |
| Q: What is the InChIKey of 2-(1-(tert-butyl)-4-isopropyl-7-oxo-1H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)-N-(2-methoxyethyl)acetamide? |
| A: InChIKey of 2-(1-(tert-butyl)-4-isopropyl-7-oxo-1H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)-N-(2-methoxyethyl)acetamide is AMFDYGUGUWYCPQ-UHFFFAOYSA-N. |