4-azanyl-1,5-bis(phenylcarbonyl)pyrimidin-2-one

Systemtic Name: 4-azanyl-1,5-bis(phenylcarbonyl)pyrimidin-2-one Openeye Name: 4-amino-1,5-dibenzoyl-pyrimidin-2-one CAS Name: 4-amino-1,5-dibenzoyl-2-pyrimidinone IUPAC Name: 4-amino-1,5-dibenzoylpyrimidin-2-one Traditional Name: 4-amino-1,5-dibenzoyl-pyrimidin-2-one Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN(C(=O)N=C2N)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN(C(=O)N=C2N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H13N3O3/c19-16-14(15(22)12-7-3-1-4-8-12)11-21(18(24)20-16)17(23)13-9-5-2-6-10-13/h1-11H,(H2,19,20,24)