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

Systemtic Name: 2-methyl-1-(4-methylphenyl)benzimidazole-5,6-dicarbonitrile Openeye Name: 2-methyl-1-(p-tolyl)benzimidazole-5,6-dicarbonitrile CAS Name: 2-methyl-1-(4-methylphenyl)benzimidazole-5,6-dicarbonitrile IUPAC Name: 2-methyl-1-(4-methylphenyl)benzimidazole-5,6-dicarbonitrile Traditional Name: 2-methyl-1-(p-tolyl)benzimidazole-5,6-dicarbonitrile Formula: C17H12N4 MolecularWeight: 272.30398

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4/c1-11-3-5-15(6-4-11)21-12(2)20-16-7-13(9-18)14(10-19)8-17(16)21/h3-8H,1-2H3