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

Systemtic Name: 1-[3-(4-bromophenyl)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-pyridin-3-yl-ethanone Openeye Name: 1-[3-(4-bromophenyl)-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-(3-pyridyl)ethanone CAS Name: 1-[3-(4-bromophenyl)-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-(3-pyridinyl)ethanone IUPAC Name: 1-[3-(4-bromophenyl)-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-pyridin-3-ylethanone Traditional Name: 1-[3-(4-bromophenyl)-5-hydroxy-5-(trifluoromethyl)-2-pyrazolin-1-yl]-2-(3-pyridyl)ethanone Formula: C17H13BrF3N3O2 MolecularWeight: 428.20323

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1(C(F)(F)F)O)C(=O)CC2=CN=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1C(=NN(C1(C(F)(F)F)O)C(=O)CC2=CN=CC=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrF3N3O2/c18-13-5-3-12(4-6-13)14-9-16(26,17(19,20)21)24(23-14)15(25)8-11-2-1-7-22-10-11/h1-7,10,26H,8-9H2