2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-N-methyl-N-[(1-methyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]acetamide Formula: C13H15BrN4O2 MolecularWeight: 339.1878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)C(=O)CN2C=C(C=CC2=O)Br

Isomeric SMILES

CN1C=C(C=N1)CN(C)C(=O)CN2C=C(C=CC2=O)Br

InChI

InChI=1S/C13H15BrN4O2/c1-16(6-10-5-15-17(2)7-10)13(20)9-18-8-11(14)3-4-12(18)19/h3-5,7-8H,6,9H2,1-2H3