N1-(4-chlorobenzyl)-N2-(2-(p-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide

Modify Date: 2025-08-21 16:40:23

N1-(4-chlorobenzyl)-N2-(2-(p-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide structure
 Common Name N1-(4-chlorobenzyl)-N2-(2-(p-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide
CAS Number 899952-22-8 Molecular Weight 426.9
Density N/A Boiling Point N/A
Molecular Formula C21H19ClN4O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-(4-chlorobenzyl)-N2-(2-(p-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide

 Chemical & Physical Properties

Molecular Formula C21H19ClN4O2S
Molecular Weight 426.9

 Preparation

Cc1ccc(-n2nc3c(c2NC(=O)C(=O)NCc2ccc(Cl)cc2)CSC3)cc1
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Chemsrc provides CAS#:899952-22-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-(4-chlorobenzyl)-N2-(2-(p-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide>> amp version: N1-(4-chlorobenzyl)-N2-(2-(p-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide

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