5-[[(4-methylphenyl)amino]methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[[(4-methylphenyl)amino]methyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[(4-methylanilino)methyl]-1H-pyrimidine-2,4-dione CAS Name: 5-[(4-methylanilino)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(4-methylanilino)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-(p-toluidinomethyl)uracil Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CNC(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CNC(=O)NC2=O

InChI

InChI=1S/C12H13N3O2/c1-8-2-4-10(5-3-8)13-6-9-7-14-12(17)15-11(9)16/h2-5,7,13H,6H2,1H3,(H2,14,15,16,17)