2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(5-bromanylpyridin-2-yl)ethanamide

Systemtic Name: 2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(5-bromanylpyridin-2-yl)ethanamide Openeye Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(5-bromo-2-pyridyl)acetamide CAS Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(5-bromo-2-pyridinyl)acetamide IUPAC Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(5-bromopyridin-2-yl)acetamide Traditional Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(5-bromo-2-pyridyl)acetamide Formula: C12H9Br2F3N4O MolecularWeight: 442.02927

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=NC=C(C=C2)Br)C(F)(F)F)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=NC=C(C=C2)Br)C(F)(F)F)Br

InChI

InChI=1S/C12H9Br2F3N4O/c1-6-10(14)11(12(15,16)17)20-21(6)5-9(22)19-8-3-2-7(13)4-18-8/h2-4H,5H2,1H3,(H,18,19,22)