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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(=O)C=CN=C1C2=CC=CC=C2

Isomeric SMILES

CC(=O)NN1C(=O)C=CN=C1C2=CC=CC=C2

InChI

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