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

Systemtic Name: methyl 5-(4-chlorophenyl)-1-(3-methoxyphenyl)carbonyl-5-oxidanyl-4H-pyrazole-3-carboxylate Openeye Name: methyl 5-(4-chlorophenyl)-5-hydroxy-1-(3-methoxybenzoyl)-4H-pyrazole-3-carboxylate CAS Name: 5-(4-chlorophenyl)-5-hydroxy-1-[(3-methoxyphenyl)-oxomethyl]-4H-pyrazole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-(4-chlorophenyl)-5-hydroxy-1-(3-methoxybenzoyl)-4H-pyrazole-3-carboxylate Traditional Name: 5-(4-chlorophenyl)-5-hydroxy-1-m-anisoyl-2-pyrazoline-3-carboxylic acid methyl ester Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2C(CC(=N2)C(=O)OC)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2C(CC(=N2)C(=O)OC)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H17ClN2O5/c1-26-15-5-3-4-12(10-15)17(23)22-19(25,11-16(21-22)18(24)27-2)13-6-8-14(20)9-7-13/h3-10,25H,11H2,1-2H3