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

Systemtic Name: (4-chlorophenyl) 5-methyl-1-(3-methylphenyl)-1,2,3-triazole-4-carboxylate Openeye Name: (4-chlorophenyl) 5-methyl-1-(m-tolyl)triazole-4-carboxylate CAS Name: 5-methyl-1-(3-methylphenyl)-4-triazolecarboxylic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 5-methyl-1-(3-methylphenyl)triazole-4-carboxylate Traditional Name: 5-methyl-1-(m-tolyl)triazole-4-carboxylic acid (4-chlorophenyl) ester Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(N=N2)C(=O)OC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(N=N2)C(=O)OC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C17H14ClN3O2/c1-11-4-3-5-14(10-11)21-12(2)16(19-20-21)17(22)23-15-8-6-13(18)7-9-15/h3-10H,1-2H3