1-[(5R)-3-cyclohexylidene-5-oxidanyl-5-(trifluoromethyl)pyrazolidin-1-yl]-2-(3,4-dimethylphenoxy)ethanone

Systemtic Name: 1-[(5R)-3-cyclohexylidene-5-oxidanyl-5-(trifluoromethyl)pyrazolidin-1-yl]-2-(3,4-dimethylphenoxy)ethanone Openeye Name: 1-[(5R)-3-cyclohexylidene-5-hydroxy-5-(trifluoromethyl)pyrazolidin-1-yl]-2-(3,4-dimethylphenoxy)ethanone CAS Name: 1-[(5R)-3-cyclohexylidene-5-hydroxy-5-(trifluoromethyl)-1-pyrazolidinyl]-2-(3,4-dimethylphenoxy)ethanone IUPAC Name: 1-[(5R)-3-cyclohexylidene-5-hydroxy-5-(trifluoromethyl)pyrazolidin-1-yl]-2-(3,4-dimethylphenoxy)ethanone Traditional Name: 1-[(5R)-3-cyclohexylidene-5-hydroxy-5-(trifluoromethyl)pyrazolidin-1-yl]-2-(3,4-dimethylphenoxy)ethanone Formula: C20H25F3N2O3 MolecularWeight: 398.41931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N2C(CC(=C3CCCCC3)N2)(C(F)(F)F)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N2[C@@](CC(=C3CCCCC3)N2)(C(F)(F)F)O)C

InChI

InChI=1S/C20H25F3N2O3/c1-13-8-9-16(10-14(13)2)28-12-18(26)25-19(27,20(21,22)23)11-17(24-25)15-6-4-3-5-7-15/h8-10,24,27H,3-7,11-12H2,1-2H3/t19-/m1/s1