1-(3,4-dimethylphenyl)-5-(3-methylphenyl)-1,2,3-triazole-4-carboxylate

Systemtic Name: 1-(3,4-dimethylphenyl)-5-(3-methylphenyl)-1,2,3-triazole-4-carboxylate Openeye Name: 1-(3,4-dimethylphenyl)-5-(m-tolyl)triazole-4-carboxylate CAS Name: 1-(3,4-dimethylphenyl)-5-(3-methylphenyl)-4-triazolecarboxylate IUPAC Name: 1-(3,4-dimethylphenyl)-5-(3-methylphenyl)triazole-4-carboxylate Traditional Name: 1-(3,4-dimethylphenyl)-5-(m-tolyl)triazole-4-carboxylate Formula: C18H16N3O2- MolecularWeight: 306.33854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)[O-])C3=CC(=CC=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)[O-])C3=CC(=CC=C3)C)C

InChI

InChI=1S/C18H17N3O2/c1-11-5-4-6-14(9-11)17-16(18(22)23)19-20-21(17)15-8-7-12(2)13(3)10-15/h4-10H,1-3H3,(H,22,23)/p-1