(3,4-dimethoxyphenyl)-[3-methylidene-5-oxidanyl-5-(trifluoromethyl)pyrazolidin-1-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15F3N2O4/c1-8-7-13(21,14(15,16)17)19(18-8)12(20)9-4-5-10(22-2)11(6-9)23-3/h4-6,18,21H,1,7H2,2-3H3