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1,2-bis(4-chlorophenyl)-3-oxidanyl-5-oxidanylidene-N-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide

1,2-bis(4-chlorophenyl)-3-oxidanyl-5-oxidanylidene-N-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide

Systemtic Name:1,2-bis(4-chlorophenyl)-3-oxidanyl-5-oxidanylidene-N-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide
Openeye Name:1,2-bis(4-chlorophenyl)-3-hydroxy-5-oxo-N-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide
CAS Name:1,2-bis(4-chlorophenyl)-3-hydroxy-5-oxo-N-[3-(trifluoromethyl)phenyl]-4-pyrazolecarboxamide
IUPAC Name:1,2-bis(4-chlorophenyl)-3-hydroxy-5-oxo-N-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide
Traditional Name:1,2-bis(4-chlorophenyl)-3-hydroxy-5-keto-N-[3-(trifluoromethyl)phenyl]-3-pyrazoline-4-carboxamide
Formula: C23H14Cl2F3N3O3
MolecularWeight: 508.27677
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H14Cl2F3N3O3/c24-14-4-8-17(9-5-14)30-21(33)19(22(34)31(30)18-10-6-15(25)7-11-18)20(32)29-16-3-1-2-13(12-16)23(26,27)28/h1-12,33H,(H,29,32)


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