5-phenyl-6-phenylazanyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-phenyl-6-phenylazanyl-1H-pyrimidine-2,4-dione Openeye Name: 6-anilino-5-phenyl-1H-pyrimidine-2,4-dione CAS Name: 6-anilino-5-phenyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-anilino-5-phenyl-1H-pyrimidine-2,4-dione Traditional Name: 6-anilino-5-phenyl-uracil Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=O)NC2=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=O)NC2=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2/c20-15-13(11-7-3-1-4-8-11)14(18-16(21)19-15)17-12-9-5-2-6-10-12/h1-10H,(H3,17,18,19,20,21)