2-[4-(3-chlorophenyl)-1-(4-methylphenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N~1~-(2-furylmethyl)acetamide

Modify Date: 2025-10-01 11:34:09

2-[4-(3-chlorophenyl)-1-(4-methylphenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N~1~-(2-furylmethyl)acetamide Structure
2-[4-(3-chlorophenyl)-1-(4-methylphenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N~1~-(2-furylmethyl)acetamide structure
 Common Name 2-[4-(3-chlorophenyl)-1-(4-methylphenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N~1~-(2-furylmethyl)acetamide
CAS Number 1044561-40-1 Molecular Weight 583.1
Density N/A Boiling Point N/A
Molecular Formula C32H27ClN4O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[4-(3-chlorophenyl)-1-(4-methylphenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N~1~-(2-furylmethyl)acetamide

 Chemical & Physical Properties

Molecular Formula C32H27ClN4O3S
Molecular Weight 583.1
InChIKey URAUVUVVRPQULX-UHFFFAOYSA-N
SMILES Cc1ccc(-n2nc(-c3ccccc3)c3c2N(CC(=O)NCc2ccco2)C(=O)CSC3c2cccc(Cl)c2)cc1
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Chemsrc provides CAS#:1044561-40-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[4-(3-chlorophenyl)-1-(4-methylphenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N~1~-(2-furylmethyl)acetamide>> amp version: 2-[4-(3-chlorophenyl)-1-(4-methylphenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N~1~-(2-furylmethyl)acetamide

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