2-(4-methoxyphenyl)-1-[3-(3-methylbutylidene)-5-oxidanyl-5-(trifluoromethyl)pyrazolidin-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenyl)-1-[3-(3-methylbutylidene)-5-oxidanyl-5-(trifluoromethyl)pyrazolidin-1-yl]ethanone Openeye Name: 1-[5-hydroxy-3-(3-methylbutylidene)-5-(trifluoromethyl)pyrazolidin-1-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[5-hydroxy-3-(3-methylbutylidene)-5-(trifluoromethyl)-1-pyrazolidinyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[5-hydroxy-3-(3-methylbutylidene)-5-(trifluoromethyl)pyrazolidin-1-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[5-hydroxy-3-(3-methylbutylidene)-5-(trifluoromethyl)pyrazolidin-1-yl]-2-(4-methoxyphenyl)ethanone Formula: C18H23F3N2O3 MolecularWeight: 372.38203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC=C1CC(N(N1)C(=O)CC2=CC=C(C=C2)OC)(C(F)(F)F)O

Isomeric SMILES

CC(C)CC=C1CC(N(N1)C(=O)CC2=CC=C(C=C2)OC)(C(F)(F)F)O

InChI

InChI=1S/C18H23F3N2O3/c1-12(2)4-7-14-11-17(25,18(19,20)21)23(22-14)16(24)10-13-5-8-15(26-3)9-6-13/h5-9,12,22,25H,4,10-11H2,1-3H3