2-(4-methylphenyl)-3H-benzimidazole-5-carbonitrile

Systemtic Name: 2-(4-methylphenyl)-3H-benzimidazole-5-carbonitrile Openeye Name: 2-(p-tolyl)-3H-benzimidazole-5-carbonitrile CAS Name: 2-(4-methylphenyl)-3H-benzimidazole-5-carbonitrile IUPAC Name: 2-(4-methylphenyl)-3H-benzimidazole-5-carbonitrile Traditional Name: 2-(p-tolyl)-3H-benzimidazole-5-carbonitrile Formula: C15H11N3 MolecularWeight: 233.26794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C#N

InChI

InChI=1S/C15H11N3/c1-10-2-5-12(6-3-10)15-17-13-7-4-11(9-16)8-14(13)18-15/h2-8H,1H3,(H,17,18)