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

Systemtic Name: ethyl 5-(4-chlorophenyl)-1-(3-chlorophenyl)carbonyl-5-oxidanyl-4H-pyrazole-3-carboxylate Openeye Name: ethyl 1-(3-chlorobenzoyl)-5-(4-chlorophenyl)-5-hydroxy-4H-pyrazole-3-carboxylate CAS Name: 5-(4-chlorophenyl)-1-[(3-chlorophenyl)-oxomethyl]-5-hydroxy-4H-pyrazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(3-chlorobenzoyl)-5-(4-chlorophenyl)-5-hydroxy-4H-pyrazole-3-carboxylate Traditional Name: 1-(3-chlorobenzoyl)-5-(4-chlorophenyl)-5-hydroxy-2-pyrazoline-3-carboxylic acid ethyl ester Formula: C19H16Cl2N2O4 MolecularWeight: 407.24734

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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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2O4/c1-2-27-18(25)16-11-19(26,13-6-8-14(20)9-7-13)23(22-16)17(24)12-4-3-5-15(21)10-12/h3-10,26H,2,11H2,1H3