(3-methoxy-4-oxidanyl-phenyl)-[3-methylidene-5-oxidanyl-5-(trifluoromethyl)pyrazolidin-1-yl]methanone

Systemtic Name: (3-methoxy-4-oxidanyl-phenyl)-[3-methylidene-5-oxidanyl-5-(trifluoromethyl)pyrazolidin-1-yl]methanone Openeye Name: (4-hydroxy-3-methoxy-phenyl)-[5-hydroxy-3-methylene-5-(trifluoromethyl)pyrazolidin-1-yl]methanone CAS Name: (4-hydroxy-3-methoxyphenyl)-[5-hydroxy-3-methylene-5-(trifluoromethyl)-1-pyrazolidinyl]methanone IUPAC Name: (4-hydroxy-3-methoxyphenyl)-[5-hydroxy-3-methylidene-5-(trifluoromethyl)pyrazolidin-1-yl]methanone Traditional Name: (4-hydroxy-3-methoxy-phenyl)-[5-hydroxy-3-methylene-5-(trifluoromethyl)pyrazolidin-1-yl]methanone Formula: C13H13F3N2O4 MolecularWeight: 318.24853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13F3N2O4/c1-7-6-12(21,13(14,15)16)18(17-7)11(20)8-3-4-9(19)10(5-8)22-2/h3-5,17,19,21H,1,6H2,2H3