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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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