[2-(3-methoxyphenyl)quinolin-4-yl]-[3-methylidene-5-oxidanyl-5-(trifluoromethyl)pyrazolidin-1-yl]methanone

Systemtic Name: [2-(3-methoxyphenyl)quinolin-4-yl]-[3-methylidene-5-oxidanyl-5-(trifluoromethyl)pyrazolidin-1-yl]methanone Openeye Name: [5-hydroxy-3-methylene-5-(trifluoromethyl)pyrazolidin-1-yl]-[2-(3-methoxyphenyl)-4-quinolyl]methanone CAS Name: [5-hydroxy-3-methylene-5-(trifluoromethyl)-1-pyrazolidinyl]-[2-(3-methoxyphenyl)-4-quinolinyl]methanone IUPAC Name: [5-hydroxy-3-methylidene-5-(trifluoromethyl)pyrazolidin-1-yl]-[2-(3-methoxyphenyl)quinolin-4-yl]methanone Traditional Name: [5-hydroxy-3-methylene-5-(trifluoromethyl)pyrazolidin-1-yl]-[2-(3-methoxyphenyl)-4-quinolyl]methanone Formula: C22H18F3N3O3 MolecularWeight: 429.39183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4C(CC(=C)N4)(C(F)(F)F)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4C(CC(=C)N4)(C(F)(F)F)O

InChI

InChI=1S/C22H18F3N3O3/c1-13-12-21(30,22(23,24)25)28(27-13)20(29)17-11-19(14-6-5-7-15(10-14)31-2)26-18-9-4-3-8-16(17)18/h3-11,27,30H,1,12H2,2H3