1-[[4-[2-(2-ethyl-4-methyl-6-oxidanylidene-pyrimidin-1-yl)ethoxy]phenyl]methyl]-1-oxidanyl-urea

Systemtic Name: 1-[[4-[2-(2-ethyl-4-methyl-6-oxidanylidene-pyrimidin-1-yl)ethoxy]phenyl]methyl]-1-oxidanyl-urea Openeye Name: 1-[[4-[2-(2-ethyl-4-methyl-6-oxo-pyrimidin-1-yl)ethoxy]phenyl]methyl]-1-hydroxy-urea CAS Name: 1-[[4-[2-(2-ethyl-4-methyl-6-oxo-1-pyrimidinyl)ethoxy]phenyl]methyl]-1-hydroxyurea IUPAC Name: 1-[[4-[2-(2-ethyl-4-methyl-6-oxopyrimidin-1-yl)ethoxy]phenyl]methyl]-1-hydroxyurea Traditional Name: 1-[4-[2-(2-ethyl-6-keto-4-methyl-pyrimidin-1-yl)ethoxy]benzyl]-1-hydroxy-urea Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CC(=O)N1CCOC2=CC=C(C=C2)CN(C(=O)N)O)C

Isomeric SMILES

CCC1=NC(=CC(=O)N1CCOC2=CC=C(C=C2)CN(C(=O)N)O)C

InChI

InChI=1S/C17H22N4O4/c1-3-15-19-12(2)10-16(22)20(15)8-9-25-14-6-4-13(5-7-14)11-21(24)17(18)23/h4-7,10,24H,3,8-9,11H2,1-2H3,(H2,18,23)