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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-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)CN2C=CC(=O)NC2=O

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)CN2C=CC(=O)NC2=O

InChI

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