5-(2-chlorophenyl)-3-oxidanylidene-4-phenyl-N-[4-(trifluoromethyl)phenyl]pyrazolidine-1-carboxamide

Systemtic Name: 5-(2-chlorophenyl)-3-oxidanylidene-4-phenyl-N-[4-(trifluoromethyl)phenyl]pyrazolidine-1-carboxamide Openeye Name: 5-(2-chlorophenyl)-3-oxo-4-phenyl-N-[4-(trifluoromethyl)phenyl]pyrazolidine-1-carboxamide CAS Name: 5-(2-chlorophenyl)-3-oxo-4-phenyl-N-[4-(trifluoromethyl)phenyl]-1-pyrazolidinecarboxamide IUPAC Name: 5-(2-chlorophenyl)-3-oxo-4-phenyl-N-[4-(trifluoromethyl)phenyl]pyrazolidine-1-carboxamide Traditional Name: 5-(2-chlorophenyl)-3-keto-4-phenyl-N-[4-(trifluoromethyl)phenyl]pyrazolidine-1-carboxamide Formula: C23H17ClF3N3O2 MolecularWeight: 459.84819

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N(NC2=O)C(=O)NC3=CC=C(C=C3)C(F)(F)F)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(N(NC2=O)C(=O)NC3=CC=C(C=C3)C(F)(F)F)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H17ClF3N3O2/c24-18-9-5-4-8-17(18)20-19(14-6-2-1-3-7-14)21(31)29-30(20)22(32)28-16-12-10-15(11-13-16)23(25,26)27/h1-13,19-20H,(H,28,32)(H,29,31)