N1-(1-phenylethyl)-N2-(2-(o-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide

Modify Date: 2025-09-05 08:31:51

N1-(1-phenylethyl)-N2-(2-(o-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide structure
 Common Name N1-(1-phenylethyl)-N2-(2-(o-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide
CAS Number 899756-08-2 Molecular Weight 406.5
Density N/A Boiling Point N/A
Molecular Formula C22H22N4O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-(1-phenylethyl)-N2-(2-(o-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide

 Chemical & Physical Properties

Molecular Formula C22H22N4O2S
Molecular Weight 406.5

 Preparation

Cc1ccccc1-n1nc2c(c1NC(=O)C(=O)NC(C)c1ccccc1)CSC2
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Chemsrc provides CAS#:899756-08-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-(1-phenylethyl)-N2-(2-(o-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide>> amp version: N1-(1-phenylethyl)-N2-(2-(o-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide

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