1,2-bis(4-chlorophenyl)-4-(4-methoxyphenyl)carbonyl-5-oxidanyl-pyrazol-3-one

Systemtic Name: 1,2-bis(4-chlorophenyl)-4-(4-methoxyphenyl)carbonyl-5-oxidanyl-pyrazol-3-one Openeye Name: 1,2-bis(4-chlorophenyl)-5-hydroxy-4-(4-methoxybenzoyl)pyrazol-3-one CAS Name: 1,2-bis(4-chlorophenyl)-5-hydroxy-4-[(4-methoxyphenyl)-oxomethyl]-3-pyrazolone IUPAC Name: 1,2-bis(4-chlorophenyl)-5-hydroxy-4-(4-methoxybenzoyl)pyrazol-3-one Traditional Name: 1,2-bis(4-chlorophenyl)-5-hydroxy-4-p-anisoyl-3-pyrazolin-3-one Formula: C23H16Cl2N2O4 MolecularWeight: 455.29014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(N(N(C2=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(N(N(C2=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H16Cl2N2O4/c1-31-19-12-2-14(3-13-19)21(28)20-22(29)26(17-8-4-15(24)5-9-17)27(23(20)30)18-10-6-16(25)7-11-18/h2-13,29H,1H3