4-azanyl-1,5,6-tris(phenylcarbonyl)pyrimidin-2-one

Systemtic Name: 4-azanyl-1,5,6-tris(phenylcarbonyl)pyrimidin-2-one Openeye Name: 4-amino-1,5,6-tribenzoyl-pyrimidin-2-one CAS Name: 4-amino-1,5,6-tribenzoyl-2-pyrimidinone IUPAC Name: 4-amino-1,5,6-tribenzoylpyrimidin-2-one Traditional Name: 4-amino-1,5,6-tribenzoyl-pyrimidin-2-one Formula: C25H17N3O4 MolecularWeight: 423.42018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(N(C(=O)N=C2N)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(N(C(=O)N=C2N)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H17N3O4/c26-23-19(21(29)16-10-4-1-5-11-16)20(22(30)17-12-6-2-7-13-17)28(25(32)27-23)24(31)18-14-8-3-9-15-18/h1-15H,(H2,26,27,32)