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

Systemtic Name: N-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)ethanamide Openeye Name: N-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)acetamide CAS Name: N-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)acetamide IUPAC Name: N-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)acetamide Traditional Name: N-(4-keto-6-phenyl-1H-pyrimidin-2-yl)acetamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C=C(N1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=NC(=O)C=C(N1)C2=CC=CC=C2

InChI

InChI=1S/C12H11N3O2/c1-8(16)13-12-14-10(7-11(17)15-12)9-5-3-2-4-6-9/h2-7H,1H3,(H2,13,14,15,16,17)