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

Systemtic Name: 6-[(2-methoxyphenyl)amino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-(2-methoxyanilino)-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-(2-methoxyanilino)-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-(2-methoxyanilino)-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 3-methyl-6-(o-anisidino)uracil Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(NC1=O)NC2=CC=CC=C2OC

Isomeric SMILES

CN1C(=O)C=C(NC1=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C12H13N3O3/c1-15-11(16)7-10(14-12(15)17)13-8-5-3-4-6-9(8)18-2/h3-7,13H,1-2H3,(H,14,17)