6-azanyl-3-methyl-1-(4-methylphenyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-1-(4-methylphenyl)pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-1-(p-tolyl)pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-1-(4-methylphenyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-1-(4-methylphenyl)pyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-1-(p-tolyl)pyrimidine-2,4-quinone Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=O)N(C2=O)C)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=O)N(C2=O)C)N

InChI

InChI=1S/C12H13N3O2/c1-8-3-5-9(6-4-8)15-10(13)7-11(16)14(2)12(15)17/h3-7H,13H2,1-2H3