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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)CC(=O)N

InChI

InChI=1S/C12H11N3O2/c13-10(16)7-11-14-9(6-12(17)15-11)8-4-2-1-3-5-8/h1-6H,7H2,(H2,13,16)(H,14,15,17)