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

Systemtic Name: 2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(1-methylpyrazol-4-yl)ethanamide Openeye Name: 2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)-N-(1-methylpyrazol-4-yl)acetamide CAS Name: 2-(5-bromo-2,4-dioxo-1-pyrimidinyl)-N-(1-methyl-4-pyrazolyl)acetamide IUPAC Name: 2-(5-bromo-2,4-dioxopyrimidin-1-yl)-N-(1-methylpyrazol-4-yl)acetamide Traditional Name: 2-(5-bromo-2,4-diketo-pyrimidin-1-yl)-N-(1-methylpyrazol-4-yl)acetamide Formula: C10H10BrN5O3 MolecularWeight: 328.1221

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)CN2C=C(C(=O)NC2=O)Br

Isomeric SMILES

CN1C=C(C=N1)NC(=O)CN2C=C(C(=O)NC2=O)Br

InChI

InChI=1S/C10H10BrN5O3/c1-15-3-6(2-12-15)13-8(17)5-16-4-7(11)9(18)14-10(16)19/h2-4H,5H2,1H3,(H,13,17)(H,14,18,19)