6-azanyl-1-phenyl-5-(phenylcarbonyl)pyrimidin-2-one

Systemtic Name: 6-azanyl-1-phenyl-5-(phenylcarbonyl)pyrimidin-2-one Openeye Name: 6-amino-5-benzoyl-1-phenyl-pyrimidin-2-one CAS Name: 6-amino-5-benzoyl-1-phenyl-2-pyrimidinone IUPAC Name: 6-amino-5-benzoyl-1-phenylpyrimidin-2-one Traditional Name: 6-amino-5-benzoyl-1-phenyl-pyrimidin-2-one Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O2/c18-16-14(15(21)12-7-3-1-4-8-12)11-19-17(22)20(16)13-9-5-2-6-10-13/h1-11H,18H2