6-(4-methylphenyl)-5-phenyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(4-methylphenyl)-5-phenyl-1H-pyrimidine-2,4-dione Openeye Name: 5-phenyl-6-(p-tolyl)-1H-pyrimidine-2,4-dione CAS Name: 6-(4-methylphenyl)-5-phenyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-(4-methylphenyl)-5-phenyl-1H-pyrimidine-2,4-dione Traditional Name: 5-phenyl-6-(p-tolyl)uracil Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)NC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)NC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2/c1-11-7-9-13(10-8-11)15-14(12-5-3-2-4-6-12)16(20)19-17(21)18-15/h2-10H,1H3,(H2,18,19,20,21)