6-azanyl-3-methyl-5-[methyl(phenyl)amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-5-[methyl(phenyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-5-(N-methylanilino)-1H-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-(N-methylanilino)-1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-(N-methylanilino)-1H-pyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-5-(N-methylanilino)uracil Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O2/c1-15(8-6-4-3-5-7-8)9-10(13)14-12(18)16(2)11(9)17/h3-7H,13H2,1-2H3,(H,14,18)