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

Systemtic Name: 5-methyl-2-(4-methylphenyl)-1,2,3-triazole-4-carbonitrile Openeye Name: 5-methyl-2-(p-tolyl)triazole-4-carbonitrile CAS Name: 5-methyl-2-(4-methylphenyl)-4-triazolecarbonitrile IUPAC Name: 5-methyl-2-(4-methylphenyl)triazole-4-carbonitrile Traditional Name: 5-methyl-2-(p-tolyl)triazole-4-carbonitrile Formula: C11H10N4 MolecularWeight: 198.2239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C(C(=N2)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C(C(=N2)C#N)C

InChI

InChI=1S/C11H10N4/c1-8-3-5-10(6-4-8)15-13-9(2)11(7-12)14-15/h3-6H,1-2H3