1,2-bis(4-chlorophenyl)-5-oxidanyl-4-[4-(trifluoromethyloxy)phenyl]carbonyl-pyrazol-3-one

Systemtic Name: 1,2-bis(4-chlorophenyl)-5-oxidanyl-4-[4-(trifluoromethyloxy)phenyl]carbonyl-pyrazol-3-one Openeye Name: 1,2-bis(4-chlorophenyl)-5-hydroxy-4-[4-(trifluoromethoxy)benzoyl]pyrazol-3-one CAS Name: 1,2-bis(4-chlorophenyl)-5-hydroxy-4-[oxo-[4-(trifluoromethoxy)phenyl]methyl]-3-pyrazolone IUPAC Name: 1,2-bis(4-chlorophenyl)-5-hydroxy-4-[4-(trifluoromethoxy)benzoyl]pyrazol-3-one Traditional Name: 1,2-bis(4-chlorophenyl)-5-hydroxy-4-[4-(trifluoromethoxy)benzoyl]-3-pyrazolin-3-one Formula: C23H13Cl2F3N2O4 MolecularWeight: 509.26153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C(N(N(C2=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)O)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C(N(N(C2=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)O)OC(F)(F)F

InChI

InChI=1S/C23H13Cl2F3N2O4/c24-14-3-7-16(8-4-14)29-21(32)19(22(33)30(29)17-9-5-15(25)6-10-17)20(31)13-1-11-18(12-2-13)34-23(26,27)28/h1-12,32H