(4-methylphenyl) 1-(5-chloranyl-2-methoxy-phenyl)-5-methyl-1,2,3-triazole-4-carboxylate

Systemtic Name: (4-methylphenyl) 1-(5-chloranyl-2-methoxy-phenyl)-5-methyl-1,2,3-triazole-4-carboxylate Openeye Name: p-tolyl 1-(5-chloro-2-methoxy-phenyl)-5-methyl-triazole-4-carboxylate CAS Name: 1-(5-chloro-2-methoxyphenyl)-5-methyl-4-triazolecarboxylic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 1-(5-chloro-2-methoxyphenyl)-5-methyltriazole-4-carboxylate Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-5-methyl-triazole-4-carboxylic acid p-tolyl ester Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2=C(N(N=N2)C3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C2=C(N(N=N2)C3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C18H16ClN3O3/c1-11-4-7-14(8-5-11)25-18(23)17-12(2)22(21-20-17)15-10-13(19)6-9-16(15)24-3/h4-10H,1-3H3