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

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(5-bromanylpyridin-2-yl)propanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(5-bromo-2-pyridyl)propanamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-(5-bromo-2-pyridinyl)propanamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-(5-bromopyridin-2-yl)propanamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(5-bromo-2-pyridyl)propionamide Formula: C12H12Br2N4O MolecularWeight: 388.05788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)C(C)C(=O)NC2=NC=C(C=C2)Br

Isomeric SMILES

CC1=NN(C=C1Br)C(C)C(=O)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C12H12Br2N4O/c1-7-10(14)6-18(17-7)8(2)12(19)16-11-4-3-9(13)5-15-11/h3-6,8H,1-2H3,(H,15,16,19)