N-(5-bromanyl-6-methyl-pyridin-2-yl)-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-(5-bromanyl-6-methyl-pyridin-2-yl)-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-(5-bromo-6-methyl-2-pyridyl)-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(5-bromo-6-methyl-2-pyridinyl)-2-(5-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)-2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(5-bromo-6-methyl-2-pyridyl)-2-(2,4-diketo-5-methyl-pyrimidin-1-yl)acetamide Formula: C13H13BrN4O3 MolecularWeight: 353.17132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)NC2=NC(=C(C=C2)Br)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)NC2=NC(=C(C=C2)Br)C

InChI

InChI=1S/C13H13BrN4O3/c1-7-5-18(13(21)17-12(7)20)6-11(19)16-10-4-3-9(14)8(2)15-10/h3-5H,6H2,1-2H3,(H,15,16,19)(H,17,20,21)