6-[(3-phenylphenyl)amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(3-phenylphenyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-(3-phenylanilino)-1H-pyrimidine-2,4-dione CAS Name: 6-(3-phenylanilino)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3-phenylanilino)-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-phenylanilino)uracil Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)NC3=CC(=O)NC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)NC3=CC(=O)NC(=O)N3

InChI

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