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

Systemtic Name: 5-(2-methylphenyl)-3-(4-methylphenyl)-1H-1,2,4-triazole Openeye Name: 5-(o-tolyl)-3-(p-tolyl)-1H-1,2,4-triazole CAS Name: 5-(2-methylphenyl)-3-(4-methylphenyl)-1H-1,2,4-triazole IUPAC Name: 5-(2-methylphenyl)-3-(4-methylphenyl)-1H-1,2,4-triazole Traditional Name: 5-(o-tolyl)-3-(p-tolyl)-1H-1,2,4-triazole Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3/c1-11-7-9-13(10-8-11)15-17-16(19-18-15)14-6-4-3-5-12(14)2/h3-10H,1-2H3,(H,17,18,19)