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

Systemtic Name: 1-[3-(4-bromophenyl)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-pyridin-4-yl-ethanone Openeye Name: 1-[3-(4-bromophenyl)-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-(4-pyridyl)ethanone CAS Name: 1-[3-(4-bromophenyl)-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-pyridin-4-ylethanone IUPAC Name: 1-[3-(4-bromophenyl)-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-pyridin-4-ylethanone Traditional Name: 1-[3-(4-bromophenyl)-5-hydroxy-5-(trifluoromethyl)-2-pyrazolin-1-yl]-2-(4-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=CC=NC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

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