2-[5-(4-methylphenyl)-1H-imidazol-2-yl]benzenecarbonitrile

Systemtic Name: 2-[5-(4-methylphenyl)-1H-imidazol-2-yl]benzenecarbonitrile Openeye Name: 2-[5-(p-tolyl)-1H-imidazol-2-yl]benzonitrile CAS Name: 2-[5-(4-methylphenyl)-1H-imidazol-2-yl]benzonitrile IUPAC Name: 2-[5-(4-methylphenyl)-1H-imidazol-2-yl]benzonitrile Traditional Name: 2-[5-(p-tolyl)-1H-imidazol-2-yl]benzonitrile Formula: C17H13N3 MolecularWeight: 259.30522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2)C3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2)C3=CC=CC=C3C#N

InChI

InChI=1S/C17H13N3/c1-12-6-8-13(9-7-12)16-11-19-17(20-16)15-5-3-2-4-14(15)10-18/h2-9,11H,1H3,(H,19,20)