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

Systemtic Name: 3-methyl-6-[methyl-(phenylmethyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-[benzyl(methyl)amino]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 3-methyl-6-[methyl-(phenylmethyl)amino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[benzyl(methyl)amino]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[benzyl(methyl)amino]-3-methyl-uracil Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(NC1=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CN1C(=O)C=C(NC1=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C13H15N3O2/c1-15(9-10-6-4-3-5-7-10)11-8-12(17)16(2)13(18)14-11/h3-8H,9H2,1-2H3,(H,14,18)