2-(4-methylphenyl)-1H-imidazole-5-carbonitrile

Systemtic Name: 2-(4-methylphenyl)-1H-imidazole-5-carbonitrile Openeye Name: 2-(p-tolyl)-1H-imidazole-5-carbonitrile CAS Name: 2-(4-methylphenyl)-1H-imidazole-5-carbonitrile IUPAC Name: 2-(4-methylphenyl)-1H-imidazole-5-carbonitrile Traditional Name: 2-(p-tolyl)-1H-imidazole-5-carbonitrile Formula: C11H9N3 MolecularWeight: 183.20926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C(N2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C(N2)C#N

InChI

InChI=1S/C11H9N3/c1-8-2-4-9(5-3-8)11-13-7-10(6-12)14-11/h2-5,7H,1H3,(H,13,14)