(4-chlorophenyl)-[(5S)-3-cyclohexylidene-5-oxidanyl-5-(trifluoromethyl)pyrazolidin-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[(5S)-3-cyclohexylidene-5-oxidanyl-5-(trifluoromethyl)pyrazolidin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[(5S)-3-cyclohexylidene-5-hydroxy-5-(trifluoromethyl)pyrazolidin-1-yl]methanone CAS Name: (4-chlorophenyl)-[(5S)-3-cyclohexylidene-5-hydroxy-5-(trifluoromethyl)-1-pyrazolidinyl]methanone IUPAC Name: (4-chlorophenyl)-[(5S)-3-cyclohexylidene-5-hydroxy-5-(trifluoromethyl)pyrazolidin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[(5S)-3-cyclohexylidene-5-hydroxy-5-(trifluoromethyl)pyrazolidin-1-yl]methanone Formula: C17H18ClF3N2O2 MolecularWeight: 374.78523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C2CC(N(N2)C(=O)C3=CC=C(C=C3)Cl)(C(F)(F)F)O)CC1

Isomeric SMILES

C1CCC(=C2C[C@@](N(N2)C(=O)C3=CC=C(C=C3)Cl)(C(F)(F)F)O)CC1

InChI

InChI=1S/C17H18ClF3N2O2/c18-13-8-6-12(7-9-13)15(24)23-16(25,17(19,20)21)10-14(22-23)11-4-2-1-3-5-11/h6-9,22,25H,1-5,10H2/t16-/m0/s1