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

Systemtic Name: 3-(3-methoxyphenyl)-5-(4-methylphenyl)-1H-1,2,4-triazole Openeye Name: 3-(3-methoxyphenyl)-5-(p-tolyl)-1H-1,2,4-triazole CAS Name: 3-(3-methoxyphenyl)-5-(4-methylphenyl)-1H-1,2,4-triazole IUPAC Name: 3-(3-methoxyphenyl)-5-(4-methylphenyl)-1H-1,2,4-triazole Traditional Name: 3-(3-methoxyphenyl)-5-(p-tolyl)-1H-1,2,4-triazole Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C16H15N3O/c1-11-6-8-12(9-7-11)15-17-16(19-18-15)13-4-3-5-14(10-13)20-2/h3-10H,1-2H3,(H,17,18,19)