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

Systemtic Name: 6-[(3-ethyl-4-methyl-phenyl)amino]-3-(2-methyl-3-oxidanyl-propyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-(3-ethyl-4-methyl-anilino)-3-(3-hydroxy-2-methyl-propyl)-1H-pyrimidine-2,4-dione CAS Name: 6-(3-ethyl-4-methylanilino)-3-(3-hydroxy-2-methylpropyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3-ethyl-4-methylanilino)-3-(3-hydroxy-2-methylpropyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-ethyl-4-methyl-anilino)-3-(3-hydroxy-2-methyl-propyl)uracil Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3/c1-4-13-7-14(6-5-12(13)3)18-15-8-16(22)20(17(23)19-15)9-11(2)10-21/h5-8,11,18,21H,4,9-10H2,1-3H3,(H,19,23)