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

Systemtic Name: 1-methyl-5-(2-methylphenyl)-3-(4-methylphenyl)-1,2,4-triazole Openeye Name: 1-methyl-5-(o-tolyl)-3-(p-tolyl)-1,2,4-triazole CAS Name: 1-methyl-5-(2-methylphenyl)-3-(4-methylphenyl)-1,2,4-triazole IUPAC Name: 1-methyl-5-(2-methylphenyl)-3-(4-methylphenyl)-1,2,4-triazole Traditional Name: 1-methyl-5-(o-tolyl)-3-(p-tolyl)-1,2,4-triazole Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=N2)C3=CC=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=N2)C3=CC=CC=C3C)C

InChI

InChI=1S/C17H17N3/c1-12-8-10-14(11-9-12)16-18-17(20(3)19-16)15-7-5-4-6-13(15)2/h4-11H,1-3H3