5-ethanoyl-3-methyl-6-phenylazanyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-ethanoyl-3-methyl-6-phenylazanyl-1H-pyrimidine-2,4-dione Openeye Name: 5-acetyl-6-anilino-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-acetyl-6-anilino-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-acetyl-6-anilino-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-acetyl-6-anilino-3-methyl-uracil Formula: C13H13N3O3 MolecularWeight: 259.26062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=O)N(C1=O)C)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=C(NC(=O)N(C1=O)C)NC2=CC=CC=C2

InChI

InChI=1S/C13H13N3O3/c1-8(17)10-11(14-9-6-4-3-5-7-9)15-13(19)16(2)12(10)18/h3-7,14H,1-2H3,(H,15,19)