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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(5-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(2,4-diketo-5-methyl-pyrimidin-1-yl)acetamide Formula: C12H11BrN4O3 MolecularWeight: 339.14474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrN4O3/c1-7-5-17(12(20)16-11(7)19)6-10(18)15-9-3-2-8(13)4-14-9/h2-5H,6H2,1H3,(H,14,15,18)(H,16,19,20)