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

Systemtic Name: N-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)benzamide Openeye Name: N-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)benzamide CAS Name: N-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)benzamide IUPAC Name: N-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)benzamide Traditional Name: N-(4-keto-6-phenyl-1H-pyrimidin-2-yl)benzamide Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13N3O2/c21-15-11-14(12-7-3-1-4-8-12)18-17(19-15)20-16(22)13-9-5-2-6-10-13/h1-11H,(H2,18,19,20,21,22)