5,6-dimethyl-2-(4-methylphenyl)-1H-benzimidazole

Systemtic Name: 5,6-dimethyl-2-(4-methylphenyl)-1H-benzimidazole Openeye Name: 5,6-dimethyl-2-(p-tolyl)-1H-benzimidazole CAS Name: 5,6-dimethyl-2-(4-methylphenyl)-1H-benzimidazole IUPAC Name: 5,6-dimethyl-2-(4-methylphenyl)-1H-benzimidazole Traditional Name: 5,6-dimethyl-2-(p-tolyl)-1H-benzimidazole Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2/c1-10-4-6-13(7-5-10)16-17-14-8-11(2)12(3)9-15(14)18-16/h4-9H,1-3H3,(H,17,18)