N-[4-chloranyl-3-(trifluoromethyl)phenyl]-5-oxidanylidene-3,4-diphenyl-pyrazolidine-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(NN(C2=O)C(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2C(NN(C2=O)C(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)C4=CC=CC=C4

InChI

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