3-methyl-6-(phenethylamino)-1H-pyrimidine-2,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(NC1=O)NCCC2=CC=CC=C2

Isomeric SMILES

CN1C(=O)C=C(NC1=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C13H15N3O2/c1-16-12(17)9-11(15-13(16)18)14-8-7-10-5-3-2-4-6-10/h2-6,9,14H,7-8H2,1H3,(H,15,18)