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

Systemtic Name: 6-[(4-methoxy-2-methyl-phenyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-(4-methoxy-2-methyl-anilino)-1H-pyrimidine-2,4-dione CAS Name: 6-(4-methoxy-2-methylanilino)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(4-methoxy-2-methylanilino)-1H-pyrimidine-2,4-dione Traditional Name: 6-(4-methoxy-2-methyl-anilino)uracil Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC2=CC(=O)NC(=O)N2

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC2=CC(=O)NC(=O)N2

InChI

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