6-[methyl-(phenylmethyl)amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[methyl-(phenylmethyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-[benzyl(methyl)amino]-1H-pyrimidine-2,4-dione CAS Name: 6-[methyl-(phenylmethyl)amino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[benzyl(methyl)amino]-1H-pyrimidine-2,4-dione Traditional Name: 6-[benzyl(methyl)amino]uracil Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=CC(=O)NC(=O)N2

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=CC(=O)NC(=O)N2

InChI

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