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

Systemtic Name: (2-chlorophenyl)-[5-oxidanyl-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Openeye Name: (2-chlorophenyl)-[5-hydroxy-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]methanone CAS Name: (2-chlorophenyl)-[5-hydroxy-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]methanone IUPAC Name: (2-chlorophenyl)-[5-hydroxy-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Traditional Name: (2-chlorophenyl)-[5-hydroxy-5-phenyl-3-(trifluoromethyl)-2-pyrazolin-1-yl]methanone Formula: C17H12ClF3N2O2 MolecularWeight: 368.73759

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1(C2=CC=CC=C2)O)C(=O)C3=CC=CC=C3Cl)C(F)(F)F

Isomeric SMILES

C1C(=NN(C1(C2=CC=CC=C2)O)C(=O)C3=CC=CC=C3Cl)C(F)(F)F

InChI

InChI=1S/C17H12ClF3N2O2/c18-13-9-5-4-8-12(13)15(24)23-16(25,11-6-2-1-3-7-11)10-14(22-23)17(19,20)21/h1-9,25H,10H2