2-[5-[bis(fluoranyl)methyl]-3-methyl-pyrazol-1-yl]-N-(5-bromanylpyridin-2-yl)ethanamide

Systemtic Name: 2-[5-[bis(fluoranyl)methyl]-3-methyl-pyrazol-1-yl]-N-(5-bromanylpyridin-2-yl)ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[5-(difluoromethyl)-3-methyl-pyrazol-1-yl]acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[5-(difluoromethyl)-3-methyl-1-pyrazolyl]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[5-(difluoromethyl)-3-methylpyrazol-1-yl]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[5-(difluoromethyl)-3-methyl-pyrazol-1-yl]acetamide Formula: C12H11BrF2N4O MolecularWeight: 345.142746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(F)F)CC(=O)NC2=NC=C(C=C2)Br

Isomeric SMILES

CC1=NN(C(=C1)C(F)F)CC(=O)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C12H11BrF2N4O/c1-7-4-9(12(14)15)19(18-7)6-11(20)17-10-3-2-8(13)5-16-10/h2-5,12H,6H2,1H3,(H,16,17,20)