N-(1-(2-(cyclopentylamino)-2-oxoethyl)-3-oxo-2-phenyl-2,3-dihydro-1H-indazol-5-yl)propionamide

Modify Date: 2025-08-20 19:25:39

N-(1-(2-(cyclopentylamino)-2-oxoethyl)-3-oxo-2-phenyl-2,3-dihydro-1H-indazol-5-yl)propionamide Structure
N-(1-(2-(cyclopentylamino)-2-oxoethyl)-3-oxo-2-phenyl-2,3-dihydro-1H-indazol-5-yl)propionamide structure
 Common Name N-(1-(2-(cyclopentylamino)-2-oxoethyl)-3-oxo-2-phenyl-2,3-dihydro-1H-indazol-5-yl)propionamide
CAS Number 1251674-48-2 Molecular Weight 406.5
Density N/A Boiling Point N/A
Molecular Formula C23H26N4O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1-(2-(cyclopentylamino)-2-oxoethyl)-3-oxo-2-phenyl-2,3-dihydro-1H-indazol-5-yl)propionamide

 Chemical & Physical Properties

Molecular Formula C23H26N4O3
Molecular Weight 406.5

 Preparation

CCC(=O)Nc1ccc2c(c1)c(=O)n(-c1ccccc1)n2CC(=O)NC1CCCC1
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Chemsrc provides CAS#:1251674-48-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-(2-(cyclopentylamino)-2-oxoethyl)-3-oxo-2-phenyl-2,3-dihydro-1H-indazol-5-yl)propionamide>> amp version: N-(1-(2-(cyclopentylamino)-2-oxoethyl)-3-oxo-2-phenyl-2,3-dihydro-1H-indazol-5-yl)propionamide

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