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

Systemtic Name: 3-methyl-6-[(phenylmethyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-(benzylamino)-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 3-methyl-6-[(phenylmethyl)amino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-(benzylamino)-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-(benzylamino)-3-methyl-uracil Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(NC1=O)NCC2=CC=CC=C2

Isomeric SMILES

CN1C(=O)C=C(NC1=O)NCC2=CC=CC=C2

InChI

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