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

Systemtic Name: 6-[(3-azanyl-4-methyl-phenyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-(3-amino-4-methyl-anilino)-1H-pyrimidine-2,4-dione CAS Name: 6-(3-amino-4-methylanilino)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3-amino-4-methylanilino)-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-amino-4-methyl-anilino)uracil Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O2/c1-6-2-3-7(4-8(6)12)13-9-5-10(16)15-11(17)14-9/h2-5H,12H2,1H3,(H3,13,14,15,16,17)