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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1(C(F)(F)F)O)C(=O)C2=CN=CC=C2)C3=CC=C(C=C3)F

Isomeric SMILES

C1C(=NN([C@@]1(C(F)(F)F)O)C(=O)C2=CN=CC=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H11F4N3O2/c17-12-5-3-10(4-6-12)13-8-15(25,16(18,19)20)23(22-13)14(24)11-2-1-7-21-9-11/h1-7,9,25H,8H2/t15-/m1/s1