2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]ethanamide

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]ethanamide Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]acetamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-N-methyl-N-[(5-methyl-3-isoxazolyl)methyl]acetamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]acetamide Formula: C13H14BrN3O3 MolecularWeight: 340.17256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN(C)C(=O)CN2C=C(C=CC2=O)Br

Isomeric SMILES

CC1=CC(=NO1)CN(C)C(=O)CN2C=C(C=CC2=O)Br

InChI

InChI=1S/C13H14BrN3O3/c1-9-5-11(15-20-9)7-16(2)13(19)8-17-6-10(14)3-4-12(17)18/h3-6H,7-8H2,1-2H3