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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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