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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC(N(N2)C(=O)C3=CC=C(C=C3)Cl)(C(F)(F)F)O

Isomeric SMILES

C1=CC=NC(=C1)C2=C[C@@](N(N2)C(=O)C3=CC=C(C=C3)Cl)(C(F)(F)F)O

InChI

InChI=1S/C16H11ClF3N3O2/c17-11-6-4-10(5-7-11)14(24)23-15(25,16(18,19)20)9-13(22-23)12-3-1-2-8-21-12/h1-9,22,25H/t15-/m0/s1