1-azanyl-4-phenyl-5-(phenylcarbonyl)pyrimidin-2-one

Systemtic Name: 1-azanyl-4-phenyl-5-(phenylcarbonyl)pyrimidin-2-one Openeye Name: 1-amino-5-benzoyl-4-phenyl-pyrimidin-2-one CAS Name: 1-amino-5-benzoyl-4-phenyl-2-pyrimidinone IUPAC Name: 1-amino-5-benzoyl-4-phenylpyrimidin-2-one Traditional Name: 1-amino-5-benzoyl-4-phenyl-pyrimidin-2-one Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)N(C=C2C(=O)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)N(C=C2C(=O)C3=CC=CC=C3)N

InChI

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