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

Systemtic Name: (4-chlorophenyl) 1-(2-ethoxyphenyl)-5-methyl-1,2,3-triazole-4-carboxylate Openeye Name: (4-chlorophenyl) 1-(2-ethoxyphenyl)-5-methyl-triazole-4-carboxylate CAS Name: 1-(2-ethoxyphenyl)-5-methyl-4-triazolecarboxylic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 1-(2-ethoxyphenyl)-5-methyltriazole-4-carboxylate Traditional Name: 5-methyl-1-o-phenetyl-triazole-4-carboxylic acid (4-chlorophenyl) ester Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=C(N=N2)C(=O)OC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=C(N=N2)C(=O)OC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H16ClN3O3/c1-3-24-16-7-5-4-6-15(16)22-12(2)17(20-21-22)18(23)25-14-10-8-13(19)9-11-14/h4-11H,3H2,1-2H3