1-(3-methylphenyl)-5-phenyl-1,2,4-triazole-3-carbonitrile

Systemtic Name: 1-(3-methylphenyl)-5-phenyl-1,2,4-triazole-3-carbonitrile Openeye Name: 1-(m-tolyl)-5-phenyl-1,2,4-triazole-3-carbonitrile CAS Name: 1-(3-methylphenyl)-5-phenyl-1,2,4-triazole-3-carbonitrile IUPAC Name: 1-(3-methylphenyl)-5-phenyl-1,2,4-triazole-3-carbonitrile Traditional Name: 1-(m-tolyl)-5-phenyl-1,2,4-triazole-3-carbonitrile Formula: C16H12N4 MolecularWeight: 260.29328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NC(=N2)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NC(=N2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C16H12N4/c1-12-6-5-9-14(10-12)20-16(18-15(11-17)19-20)13-7-3-2-4-8-13/h2-10H,1H3