6-(1-phenylethylamino)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(1-phenylethylamino)-1H-pyrimidine-2,4-dione Openeye Name: 6-(1-phenylethylamino)-1H-pyrimidine-2,4-dione CAS Name: 6-(1-phenylethylamino)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(1-phenylethylamino)-1H-pyrimidine-2,4-dione Traditional Name: 6-(1-phenylethylamino)uracil Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC(=O)NC(=O)N2

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC(=O)NC(=O)N2

InChI

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