2-(4-ethoxyphenoxy)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[3-(6-oxopyridazin-1-yl)propyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[3-(6-oxo-1-pyridazinyl)propyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[3-(6-oxopyridazin-1-yl)propyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[3-(6-ketopyridazin-1-yl)propyl]acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCCCN2C(=O)C=CC=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCCCN2C(=O)C=CC=N2

InChI

InChI=1S/C17H21N3O4/c1-2-23-14-6-8-15(9-7-14)24-13-16(21)18-10-4-12-20-17(22)5-3-11-19-20/h3,5-9,11H,2,4,10,12-13H2,1H3,(H,18,21)