1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[5-methyl-1-(3-methylphenyl)pyrazol-4-yl]methanone

Systemtic Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[5-methyl-1-(3-methylphenyl)pyrazol-4-yl]methanone Openeye Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[5-methyl-1-(m-tolyl)pyrazol-4-yl]methanone CAS Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[5-methyl-1-(3-methylphenyl)-4-pyrazolyl]methanone IUPAC Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[5-methyl-1-(3-methylphenyl)pyrazol-4-yl]methanone Traditional Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[5-methyl-1-(m-tolyl)pyrazol-4-yl]methanone Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)N3CCN4C3=NC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)N3CCN4C3=NC5=CC=CC=C54)C

InChI

InChI=1S/C21H19N5O/c1-14-6-5-7-16(12-14)26-15(2)17(13-22-26)20(27)25-11-10-24-19-9-4-3-8-18(19)23-21(24)25/h3-9,12-13H,10-11H2,1-2H3