N-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)-2-phenyl-ethanamide

Systemtic Name: N-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)-2-phenyl-ethanamide Openeye Name: N-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)-2-phenyl-acetamide CAS Name: N-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)-2-phenylacetamide IUPAC Name: N-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)-2-phenylacetamide Traditional Name: N-(2-amino-4-keto-6-methyl-1H-pyrimidin-5-yl)-2-phenyl-acetamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C13H14N4O2/c1-8-11(12(19)17-13(14)15-8)16-10(18)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,16,18)(H3,14,15,17,19)