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

Modify Date: 2024-09-03 22:55:12

N1-(4-methoxybenzyl)-N2-(2-(p-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide structure
 Common Name N1-(4-methoxybenzyl)-N2-(2-(p-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide
CAS Number 899755-87-4 Molecular Weight 422.5
Density N/A Boiling Point N/A
Molecular Formula C22H22N4O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C22H22N4O3S
Molecular Weight 422.5

 Preparation

COc1ccc(CNC(=O)C(=O)Nc2c3c(nn2-c2ccc(C)cc2)CSC3)cc1
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Chemsrc provides CAS#:899755-87-4 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-(4-methoxybenzyl)-N2-(2-(p-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide>> amp version: N1-(4-methoxybenzyl)-N2-(2-(p-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide

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