3-[[(4-methylphenyl)amino]methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 3-[[(4-methylphenyl)amino]methyl]-1H-pyrimidine-2,4-dione Openeye Name: 3-[(4-methylanilino)methyl]-1H-pyrimidine-2,4-dione CAS Name: 3-[(4-methylanilino)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 3-[(4-methylanilino)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 3-(p-toluidinomethyl)uracil Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCN2C(=O)C=CNC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NCN2C(=O)C=CNC2=O

InChI

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