1-(4-methylphenyl)benzimidazole-5,6-dicarbonitrile

Systemtic Name: 1-(4-methylphenyl)benzimidazole-5,6-dicarbonitrile Openeye Name: 1-(p-tolyl)benzimidazole-5,6-dicarbonitrile CAS Name: 1-(4-methylphenyl)benzimidazole-5,6-dicarbonitrile IUPAC Name: 1-(4-methylphenyl)benzimidazole-5,6-dicarbonitrile Traditional Name: 1-(p-tolyl)benzimidazole-5,6-dicarbonitrile Formula: C16H10N4 MolecularWeight: 258.2774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NC3=C2C=C(C(=C3)C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC3=C2C=C(C(=C3)C#N)C#N

InChI

InChI=1S/C16H10N4/c1-11-2-4-14(5-3-11)20-10-19-15-6-12(8-17)13(9-18)7-16(15)20/h2-7,10H,1H3