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

Systemtic Name: 3-ethyl-6-[(3-ethyl-4-methyl-phenyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 3-ethyl-6-(3-ethyl-4-methyl-anilino)-1H-pyrimidine-2,4-dione CAS Name: 3-ethyl-6-(3-ethyl-4-methylanilino)-1H-pyrimidine-2,4-dione IUPAC Name: 3-ethyl-6-(3-ethyl-4-methylanilino)-1H-pyrimidine-2,4-dione Traditional Name: 3-ethyl-6-(3-ethyl-4-methyl-anilino)uracil Formula: C15H19N3O2 MolecularWeight: 273.33026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=O)N2)CC)C

Isomeric SMILES

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=O)N2)CC)C

InChI

InChI=1S/C15H19N3O2/c1-4-11-8-12(7-6-10(11)3)16-13-9-14(19)18(5-2)15(20)17-13/h6-9,16H,4-5H2,1-3H3,(H,17,20)