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

Systemtic Name: 6-[(3-ethyl-4-methyl-phenyl)amino]-3-(2-hydroxyethyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-(3-ethyl-4-methyl-anilino)-3-(2-hydroxyethyl)-1H-pyrimidine-2,4-dione CAS Name: 6-(3-ethyl-4-methylanilino)-3-(2-hydroxyethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3-ethyl-4-methylanilino)-3-(2-hydroxyethyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-ethyl-4-methyl-anilino)-3-(2-hydroxyethyl)uracil Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c1-3-11-8-12(5-4-10(11)2)16-13-9-14(20)18(6-7-19)15(21)17-13/h4-5,8-9,16,19H,3,6-7H2,1-2H3,(H,17,21)