3-(8-Chloroimidazo[1,5-A]pyrazin-3-YL)cyclobutanone

HCID 53328621

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Basic information

Standard SMILES: O=C1CC(c2ncc3c(Cl)nccn23)C1
InChIKey: WXMBSVUDSOHVNL-UHFFFAOYSA-N
Molecular formula: C10H8ClN3O
Average molar mass: 221.64 g/mol

Names & identifiers

Preferred name: 3-(8-Chloroimidazo[1,5-A]pyrazin-3-YL)cyclobutanone
IUPAC: 3-(8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-one

Names & synonyms

3-(8-CHLOROIMIDAZO[1,5-A]PYRAZIN-3-YL)CYCLOBUTANONE936901-72-33-(8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-oneMFCD231063973-{8-CHLOROIMIDAZO[1,5-A]PYRAZIN-3-YL}CYCLOBUTAN-1-ONESCHEMBL594279WXMBSVUDSOHVNL-UHFFFAOYSA-NAKOS025403974PB35427SB10786DS-10067DB-105043

Show more names

CS-00356623-(8-Chloro-imidazo[1,5-a]pyrazin-3-yl)-cyclobutanone3-(8-chloro-imidazo[1,5-a]pyrazin-3-yl)cyclobutanone3-{8-chloroimidazo[1,5-a]pyrazin-3-yl}cyclobutan-1-3-(8-Chloroimidazo[1,5-alpha]pyrazin-3-yl)cyclobutanone