[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylate

Systemtic Name: [1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylate Openeye Name: [2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylate CAS Name: 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylic acid [1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyphenyl)-1-oxopropan-2-yl] 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylate Traditional Name: 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylic acid [2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O4/c1-12(19(24)14-5-9-16(26-2)10-6-14)27-20(25)18-11-17(22-23-18)13-3-7-15(21)8-4-13/h3-12H,1-2H3,(H,22,23)