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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-(5-bromo-2-pyridyl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-(5-bromo-2-pyridinyl)-3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-(5-bromopyridin-2-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-(5-bromo-2-pyridyl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C13H12BrF3N4O MolecularWeight: 377.15979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrF3N4O/c1-8-6-10(13(15,16)17)20-21(8)5-4-12(22)19-11-3-2-9(14)7-18-11/h2-3,6-7H,4-5H2,1H3,(H,18,19,22)