N-(1-ethanoyl-6-oxidanylidene-2-phenyl-pyrimidin-5-yl)ethanamide

Systemtic Name: N-(1-ethanoyl-6-oxidanylidene-2-phenyl-pyrimidin-5-yl)ethanamide Openeye Name: N-(1-acetyl-6-oxo-2-phenyl-pyrimidin-5-yl)acetamide CAS Name: N-(1-acetyl-6-oxo-2-phenyl-5-pyrimidinyl)acetamide IUPAC Name: N-(1-acetyl-6-oxo-2-phenylpyrimidin-5-yl)acetamide Traditional Name: N-(1-acetyl-6-keto-2-phenyl-pyrimidin-5-yl)acetamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C(N(C1=O)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CN=C(N(C1=O)C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C14H13N3O3/c1-9(18)16-12-8-15-13(11-6-4-3-5-7-11)17(10(2)19)14(12)20/h3-8H,1-2H3,(H,16,18)