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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(NC1=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CN1C(=O)C=C(NC1=O)N(C)C2=CC=CC=C2

InChI

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