2-(4-methoxyphenoxy)-1-[3-methylidene-5-oxidanyl-5-(trifluoromethyl)pyrazolidin-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenoxy)-1-[3-methylidene-5-oxidanyl-5-(trifluoromethyl)pyrazolidin-1-yl]ethanone Openeye Name: 1-[5-hydroxy-3-methylene-5-(trifluoromethyl)pyrazolidin-1-yl]-2-(4-methoxyphenoxy)ethanone CAS Name: 1-[5-hydroxy-3-methylene-5-(trifluoromethyl)-1-pyrazolidinyl]-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-[5-hydroxy-3-methylidene-5-(trifluoromethyl)pyrazolidin-1-yl]-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-[5-hydroxy-3-methylene-5-(trifluoromethyl)pyrazolidin-1-yl]-2-(4-methoxyphenoxy)ethanone Formula: C14H15F3N2O4 MolecularWeight: 332.27511

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2C(CC(=C)N2)(C(F)(F)F)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2C(CC(=C)N2)(C(F)(F)F)O

InChI

InChI=1S/C14H15F3N2O4/c1-9-7-13(21,14(15,16)17)19(18-9)12(20)8-23-11-5-3-10(22-2)4-6-11/h3-6,18,21H,1,7-8H2,2H3