ethyl 5-(4-chlorophenyl)-1-(4-methoxyphenyl)carbonyl-5-oxidanyl-4H-pyrazole-3-carboxylate

Systemtic Name: ethyl 5-(4-chlorophenyl)-1-(4-methoxyphenyl)carbonyl-5-oxidanyl-4H-pyrazole-3-carboxylate Openeye Name: ethyl 5-(4-chlorophenyl)-5-hydroxy-1-(4-methoxybenzoyl)-4H-pyrazole-3-carboxylate CAS Name: 5-(4-chlorophenyl)-5-hydroxy-1-[(4-methoxyphenyl)-oxomethyl]-4H-pyrazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(4-chlorophenyl)-5-hydroxy-1-(4-methoxybenzoyl)-4H-pyrazole-3-carboxylate Traditional Name: 5-(4-chlorophenyl)-5-hydroxy-1-p-anisoyl-2-pyrazoline-3-carboxylic acid ethyl ester Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(C1)(C2=CC=C(C=C2)Cl)O)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=NN(C(C1)(C2=CC=C(C=C2)Cl)O)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19ClN2O5/c1-3-28-19(25)17-12-20(26,14-6-8-15(21)9-7-14)23(22-17)18(24)13-4-10-16(27-2)11-5-13/h4-11,26H,3,12H2,1-2H3