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

Systemtic Name: N-(6-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)-2-phenyl-ethanamide Openeye Name: N-(6-oxo-2-phenyl-1H-pyrimidin-5-yl)-2-phenyl-acetamide CAS Name: N-(6-oxo-2-phenyl-1H-pyrimidin-5-yl)-2-phenylacetamide IUPAC Name: N-(6-oxo-2-phenyl-1H-pyrimidin-5-yl)-2-phenylacetamide Traditional Name: N-(6-keto-2-phenyl-1H-pyrimidin-5-yl)-2-phenyl-acetamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CN=C(NC2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CN=C(NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2/c22-16(11-13-7-3-1-4-8-13)20-15-12-19-17(21-18(15)23)14-9-5-2-6-10-14/h1-10,12H,11H2,(H,20,22)(H,19,21,23)