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

Modify Date: 2025-09-11 10:52:33

N-(4-fluorophenyl)-2-[(8-oxo-7-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)thio]butanamide Structure
N-(4-fluorophenyl)-2-[(8-oxo-7-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)thio]butanamide structure
 Common Name N-(4-fluorophenyl)-2-[(8-oxo-7-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)thio]butanamide
CAS Number 1242866-33-6 Molecular Weight 423.5
Density N/A Boiling Point N/A
Molecular Formula C21H18FN5O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C21H18FN5O2S
Molecular Weight 423.5

 Preparation

CCC(Sc1nnc2c(=O)n(-c3ccccc3)ccn12)C(=O)Nc1ccc(F)cc1
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Chemsrc provides CAS#:1242866-33-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(4-fluorophenyl)-2-[(8-oxo-7-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)thio]butanamide>> amp version: N-(4-fluorophenyl)-2-[(8-oxo-7-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)thio]butanamide

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