5,6-bis(azanyl)-3-methyl-1-(4-methylphenyl)pyrimidine-2,4-dione

Systemtic Name: 5,6-bis(azanyl)-3-methyl-1-(4-methylphenyl)pyrimidine-2,4-dione Openeye Name: 5,6-diamino-3-methyl-1-(p-tolyl)pyrimidine-2,4-dione CAS Name: 5,6-diamino-3-methyl-1-(4-methylphenyl)pyrimidine-2,4-dione IUPAC Name: 5,6-diamino-3-methyl-1-(4-methylphenyl)pyrimidine-2,4-dione Traditional Name: 5,6-diamino-3-methyl-1-(p-tolyl)pyrimidine-2,4-quinone Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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