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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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