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IUPAC Name: 1-(2-methyl-4-prop-2-enylpyrazolo[1,5-a]benzimidazol-3-yl)ethanone
Synonyms: STK004134, AC1LFNTJ, BAS 01118134, AC1Q1JJQ, CTK5J4738, MolPort-001-903-964, ZINC00275106, AKOS001214140, AG-A-13934, MCULE-5008178137, EN300-23864, T5534271, 1-(2-methyl-4-prop-2-enylpyrazolo[1,5-a]benzimidazol-3-yl)ethanone, 1-(8-Allyl-2-methyl-8H-3,3a,8-triaza-cyclopenta[a]inden-1-yl)-ethanone, 1-[2-methyl-4-(prop-2-en-1-yl)-4H-pyrazolo[1,5-a]benzimidazol-3-yl]ethanone

Molecular Formula:	C₁₅H₁₅N₃O	Molecular Weight:	253.299100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AVOOUSLOTSWBEB-UHFFFAOYSA-N