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

Systemtic Name: [(5R)-5-(4-chlorophenyl)-5-oxidanyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]-pyridin-4-yl-methanone Openeye Name: [(5R)-5-(4-chlorophenyl)-5-hydroxy-3-(trifluoromethyl)-4H-pyrazol-1-yl]-(4-pyridyl)methanone CAS Name: [(5R)-5-(4-chlorophenyl)-5-hydroxy-3-(trifluoromethyl)-4H-pyrazol-1-yl]-pyridin-4-ylmethanone IUPAC Name: [(5R)-5-(4-chlorophenyl)-5-hydroxy-3-(trifluoromethyl)-4H-pyrazol-1-yl]-pyridin-4-ylmethanone Traditional Name: [(5R)-5-(4-chlorophenyl)-5-hydroxy-3-(trifluoromethyl)-2-pyrazolin-1-yl]-(4-pyridyl)methanone Formula: C16H11ClF3N3O2 MolecularWeight: 369.72565

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClF3N3O2/c17-12-3-1-11(2-4-12)15(25)9-13(16(18,19)20)22-23(15)14(24)10-5-7-21-8-6-10/h1-8,25H,9H2/t15-/m1/s1