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

Modify Date: 2025-10-04 13:11:03

4-(7-(4-chlorophenyl)-8-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-(2-methoxybenzyl)butanamide Structure
4-(7-(4-chlorophenyl)-8-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-(2-methoxybenzyl)butanamide structure
 Common Name 4-(7-(4-chlorophenyl)-8-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-(2-methoxybenzyl)butanamide
CAS Number 899971-54-1 Molecular Weight 451.9
Density N/A Boiling Point N/A
Molecular Formula C23H22ClN5O3 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-(2-methoxybenzyl)butanamide

 Chemical & Physical Properties

Molecular Formula C23H22ClN5O3
Molecular Weight 451.9

 Preparation

COc1ccccc1CNC(=O)CCCc1nnc2c(=O)n(-c3ccc(Cl)cc3)ccn12
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Chemsrc provides CAS#:899971-54-1 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-(2-methoxybenzyl)butanamide>> amp version: 4-(7-(4-chlorophenyl)-8-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-(2-methoxybenzyl)butanamide

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