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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-oxo-acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-oxoacetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-oxoacetamide Traditional Name: 2-(4-acetylpiperazino)-N-(2,4-diketo-1H-pyrimidin-5-yl)-2-keto-acetamide Formula: C12H15N5O5 MolecularWeight: 309.278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(=O)NC2=CNC(=O)NC2=O

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(=O)NC2=CNC(=O)NC2=O

InChI

InChI=1S/C12H15N5O5/c1-7(18)16-2-4-17(5-3-16)11(21)10(20)14-8-6-13-12(22)15-9(8)19/h6H,2-5H2,1H3,(H,14,20)(H2,13,15,19,22)