N-(3-ethanoylphenyl)-2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(6-oxo-4-phenyl-pyrimidin-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(6-oxo-4-phenyl-1-pyrimidinyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(6-oxo-4-phenylpyrimidin-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(6-keto-4-phenyl-pyrimidin-1-yl)acetamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C=NC(=CC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C=NC(=CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O3/c1-14(24)16-8-5-9-17(10-16)22-19(25)12-23-13-21-18(11-20(23)26)15-6-3-2-4-7-15/h2-11,13H,12H2,1H3,(H,22,25)