N-((1-cyclopentyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl)-2-phenylbutanamide

Modify Date: 2024-09-04 10:00:00

N-((1-cyclopentyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl)-2-phenylbutanamide structure
 Common Name N-((1-cyclopentyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl)-2-phenylbutanamide
CAS Number 1798490-63-7 Molecular Weight 367.5
Density N/A Boiling Point N/A
Molecular Formula C22H29N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-((1-cyclopentyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl)-2-phenylbutanamide

 Chemical & Physical Properties

Molecular Formula C22H29N3O2
Molecular Weight 367.5

 Preparation

CCC(C(=O)NCc1nn(C2CCCC2)c2c1COCC2)c1ccccc1
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Chemsrc provides CAS#:1798490-63-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-((1-cyclopentyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl)-2-phenylbutanamide>> amp version: N-((1-cyclopentyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl)-2-phenylbutanamide

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