2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(2,4-diketo-1H-pyrimidin-6-yl)-N-(3-pyridylmethyl)acetamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)CC2=CC(=O)NC(=O)N2

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)CC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C12H12N4O3/c17-10(14-7-8-2-1-3-13-6-8)4-9-5-11(18)16-12(19)15-9/h1-3,5-6H,4,7H2,(H,14,17)(H2,15,16,18,19)