[(5S)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(2-phenylquinolin-4-yl)methanone

Systemtic Name: [(5S)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(2-phenylquinolin-4-yl)methanone Openeye Name: [(5S)-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(2-phenyl-4-quinolyl)methanone CAS Name: [(5S)-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(2-phenyl-4-quinolinyl)methanone IUPAC Name: [(5S)-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(2-phenylquinolin-4-yl)methanone Traditional Name: [(5S)-5-hydroxy-5-(trifluoromethyl)-2-pyrazolin-1-yl]-(2-phenyl-4-quinolyl)methanone Formula: C20H14F3N3O2 MolecularWeight: 385.33927

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NN(C1(C(F)(F)F)O)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1C=NN([C@]1(C(F)(F)F)O)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H14F3N3O2/c21-20(22,23)19(28)10-11-24-26(19)18(27)15-12-17(13-6-2-1-3-7-13)25-16-9-5-4-8-14(15)16/h1-9,11-12,28H,10H2/t19-/m0/s1