2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylcarbonyl)-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]prop-2-enenitrile

Systemtic Name: 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylcarbonyl)-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]prop-2-enenitrile Openeye Name: 2-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)-3-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]prop-2-enenitrile CAS Name: 2-[1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl(oxo)methyl]-3-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-2-propenenitrile IUPAC Name: 2-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]prop-2-enenitrile Traditional Name: 2-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)-3-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]acrylonitrile Formula: C26H23N5O MolecularWeight: 421.49372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=C(C#N)C(=O)N3CCN4C3=NC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=C(C#N)C(=O)N3CCN4C3=NC5=CC=CC=C54)C

InChI

InChI=1S/C26H23N5O/c1-17-8-10-22(11-9-17)31-18(2)14-20(19(31)3)15-21(16-27)25(32)30-13-12-29-24-7-5-4-6-23(24)28-26(29)30/h4-11,14-15H,12-13H2,1-3H3