1-[3-hexylidene-5-oxidanyl-5-(trifluoromethyl)pyrazolidin-1-yl]-2-(2-methylphenoxy)ethanone

Systemtic Name: 1-[3-hexylidene-5-oxidanyl-5-(trifluoromethyl)pyrazolidin-1-yl]-2-(2-methylphenoxy)ethanone Openeye Name: 1-[3-hexylidene-5-hydroxy-5-(trifluoromethyl)pyrazolidin-1-yl]-2-(2-methylphenoxy)ethanone CAS Name: 1-[3-hexylidene-5-hydroxy-5-(trifluoromethyl)-1-pyrazolidinyl]-2-(2-methylphenoxy)ethanone IUPAC Name: 1-[3-hexylidene-5-hydroxy-5-(trifluoromethyl)pyrazolidin-1-yl]-2-(2-methylphenoxy)ethanone Traditional Name: 1-[3-hexylidene-5-hydroxy-5-(trifluoromethyl)pyrazolidin-1-yl]-2-(2-methylphenoxy)ethanone Formula: C19H25F3N2O3 MolecularWeight: 386.40861

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C1CC(N(N1)C(=O)COC2=CC=CC=C2C)(C(F)(F)F)O

Isomeric SMILES

CCCCCC=C1CC(N(N1)C(=O)COC2=CC=CC=C2C)(C(F)(F)F)O

InChI

InChI=1S/C19H25F3N2O3/c1-3-4-5-6-10-15-12-18(26,19(20,21)22)24(23-15)17(25)13-27-16-11-8-7-9-14(16)2/h7-11,23,26H,3-6,12-13H2,1-2H3