N-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]-2-phenyl-ethanamide

Systemtic Name: N-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]-2-phenyl-ethanamide Openeye Name: N-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)-2-phenyl-acetamide CAS Name: N-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)-2-phenylacetamide IUPAC Name: N-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)-2-phenylacetamide Traditional Name: N-(2,6-diamino-4-keto-1H-pyrimidin-5-yl)-2-phenyl-acetamide Formula: C12H13N5O2 MolecularWeight: 259.26392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(NC(=NC2=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(NC(=NC2=O)N)N

InChI

InChI=1S/C12H13N5O2/c13-10-9(11(19)17-12(14)16-10)15-8(18)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,15,18)(H5,13,14,16,17,19)