N-[(1S)-1-(tert-butylcarbamoyl)-2,2-dimethyl-propyl]-3-(3,4-difluorophenyl)-6,7-dimethyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide

Modify Date: 2025-09-24 11:08:41

N-[(1S)-1-(tert-butylcarbamoyl)-2,2-dimethyl-propyl]-3-(3,4-difluorophenyl)-6,7-dimethyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide Structure
N-[(1S)-1-(tert-butylcarbamoyl)-2,2-dimethyl-propyl]-3-(3,4-difluorophenyl)-6,7-dimethyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide structure
 Common Name N-[(1S)-1-(tert-butylcarbamoyl)-2,2-dimethyl-propyl]-3-(3,4-difluorophenyl)-6,7-dimethyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide
CAS Number 1229009-42-0 Molecular Weight 475.6
Density N/A Boiling Point N/A
Molecular Formula C25H35F2N5O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(1S)-1-(tert-butylcarbamoyl)-2,2-dimethyl-propyl]-3-(3,4-difluorophenyl)-6,7-dimethyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide

 Chemical & Physical Properties

Molecular Formula C25H35F2N5O2
Molecular Weight 475.6

 Preparation

CC1Cn2c(-c3ccc(F)c(F)c3)nc(C(=O)NC(C(=O)NC(C)(C)C)C(C)(C)C)c2CN1C
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Chemsrc provides CAS#:1229009-42-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[(1S)-1-(tert-butylcarbamoyl)-2,2-dimethyl-propyl]-3-(3,4-difluorophenyl)-6,7-dimethyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide>> amp version: N-[(1S)-1-(tert-butylcarbamoyl)-2,2-dimethyl-propyl]-3-(3,4-difluorophenyl)-6,7-dimethyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide

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