[(3R)-5-(4-fluorophenyl)-3-oxidanyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]-pyridin-4-yl-methanone

Systemtic Name: [(3R)-5-(4-fluorophenyl)-3-oxidanyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]-pyridin-4-yl-methanone Openeye Name: [(3R)-5-(4-fluorophenyl)-3-hydroxy-3-(trifluoromethyl)-1H-pyrazol-2-yl]-(4-pyridyl)methanone CAS Name: [(3R)-5-(4-fluorophenyl)-3-hydroxy-3-(trifluoromethyl)-1H-pyrazol-2-yl]-pyridin-4-ylmethanone IUPAC Name: [(3R)-5-(4-fluorophenyl)-3-hydroxy-3-(trifluoromethyl)-1H-pyrazol-2-yl]-pyridin-4-ylmethanone Traditional Name: [(5R)-3-(4-fluorophenyl)-5-hydroxy-5-(trifluoromethyl)-3-pyrazolin-1-yl]-(4-pyridyl)methanone Formula: C16H11F4N3O2 MolecularWeight: 353.271053

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(N(N2)C(=O)C3=CC=NC=C3)(C(F)(F)F)O)F

Isomeric SMILES

C1=CC(=CC=C1C2=C[C@](N(N2)C(=O)C3=CC=NC=C3)(C(F)(F)F)O)F

InChI

InChI=1S/C16H11F4N3O2/c17-12-3-1-10(2-4-12)13-9-15(25,16(18,19)20)23(22-13)14(24)11-5-7-21-8-6-11/h1-9,22,25H/t15-/m1/s1