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

Systemtic Name: 3-methyl-6-[(4-methylphenyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 3-methyl-6-(4-methylanilino)-1H-pyrimidine-2,4-dione CAS Name: 3-methyl-6-(4-methylanilino)-1H-pyrimidine-2,4-dione IUPAC Name: 3-methyl-6-(4-methylanilino)-1H-pyrimidine-2,4-dione Traditional Name: 3-methyl-6-(p-toluidino)uracil Formula: C12H13N3O2 MolecularWeight: 231.25052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=O)N(C(=O)N2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=O)N(C(=O)N2)C

InChI

InChI=1S/C12H13N3O2/c1-8-3-5-9(6-4-8)13-10-7-11(16)15(2)12(17)14-10/h3-7,13H,1-2H3,(H,14,17)