2-methyl-1-phenyl-benzimidazole-5,6-dicarbonitrile

Systemtic Name: 2-methyl-1-phenyl-benzimidazole-5,6-dicarbonitrile Openeye Name: 2-methyl-1-phenyl-benzimidazole-5,6-dicarbonitrile CAS Name: 2-methyl-1-phenylbenzimidazole-5,6-dicarbonitrile IUPAC Name: 2-methyl-1-phenylbenzimidazole-5,6-dicarbonitrile Traditional Name: 2-methyl-1-phenyl-benzimidazole-5,6-dicarbonitrile Formula: C16H10N4 MolecularWeight: 258.2774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=C(C(=C2)C#N)C#N

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=C(C(=C2)C#N)C#N

InChI

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