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

Systemtic Name: 3-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(5-bromanylpyridin-2-yl)propanamide Openeye Name: 3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(5-bromo-2-pyridyl)propanamide CAS Name: 3-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(5-bromo-2-pyridinyl)propanamide IUPAC Name: 3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(5-bromopyridin-2-yl)propanamide Traditional Name: 3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(5-bromo-2-pyridyl)propionamide Formula: C13H11Br2F3N4O MolecularWeight: 456.05585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NC2=NC=C(C=C2)Br)C(F)(F)F)Br

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC2=NC=C(C=C2)Br)C(F)(F)F)Br

InChI

InChI=1S/C13H11Br2F3N4O/c1-7-11(15)12(13(16,17)18)21-22(7)5-4-10(23)20-9-3-2-8(14)6-19-9/h2-3,6H,4-5H2,1H3,(H,19,20,23)