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

Systemtic Name: [(5R)-5-(4-nitrophenyl)-5-oxidanyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]-pyridin-3-yl-methanone Openeye Name: [(5R)-5-hydroxy-5-(4-nitrophenyl)-3-(trifluoromethyl)-4H-pyrazol-1-yl]-(3-pyridyl)methanone CAS Name: [(5R)-5-hydroxy-5-(4-nitrophenyl)-3-(trifluoromethyl)-4H-pyrazol-1-yl]-(3-pyridinyl)methanone IUPAC Name: [(5R)-5-hydroxy-5-(4-nitrophenyl)-3-(trifluoromethyl)-4H-pyrazol-1-yl]-pyridin-3-ylmethanone Traditional Name: [(5R)-5-hydroxy-5-(4-nitrophenyl)-3-(trifluoromethyl)-2-pyrazolin-1-yl]-(3-pyridyl)methanone Formula: C16H11F3N4O4 MolecularWeight: 380.27815

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1(C2=CC=C(C=C2)[N+](=O)[O-])O)C(=O)C3=CN=CC=C3)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C16H11F3N4O4/c17-16(18,19)13-8-15(25,11-3-5-12(6-4-11)23(26)27)22(21-13)14(24)10-2-1-7-20-9-10/h1-7,9,25H,8H2/t15-/m1/s1