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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2(C=C(NN2C(=O)C3=CC=C(C=C3)Cl)C(F)(F)F)O

Isomeric SMILES

C1=CC(=CN=C1)C2(C=C(NN2C(=O)C3=CC=C(C=C3)Cl)C(F)(F)F)O

InChI

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