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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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