4-[7-(4-chlorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(1-phenylethyl)butanamide

Modify Date: 2025-11-05 20:46:58

4-[7-(4-chlorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(1-phenylethyl)butanamide Structure
4-[7-(4-chlorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(1-phenylethyl)butanamide structure
 Common Name 4-[7-(4-chlorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(1-phenylethyl)butanamide
CAS Number 899971-62-1 Molecular Weight 435.9
Density N/A Boiling Point N/A
Molecular Formula C23H22ClN5O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-[7-(4-chlorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(1-phenylethyl)butanamide

 Chemical & Physical Properties

Molecular Formula C23H22ClN5O2
Molecular Weight 435.9
InChIKey ACHCOPNAYPLAMK-UHFFFAOYSA-N
SMILES CC(NC(=O)CCCc1nnc2c(=O)n(-c3ccc(Cl)cc3)ccn12)c1ccccc1
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Chemsrc provides CAS#:899971-62-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-[7-(4-chlorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(1-phenylethyl)butanamide>> amp version: 4-[7-(4-chlorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(1-phenylethyl)butanamide

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