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

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-bromanylpyridin-2-yl)propanamide Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(5-bromo-2-pyridyl)propanamide CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(5-bromo-2-pyridinyl)propanamide IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(5-bromopyridin-2-yl)propanamide Traditional Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(5-bromo-2-pyridyl)propionamide Formula: C13H14Br2N4O MolecularWeight: 402.08446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14Br2N4O/c1-8-13(15)9(2)19(18-8)6-5-12(20)17-11-4-3-10(14)7-16-11/h3-4,7H,5-6H2,1-2H3,(H,16,17,20)