2-(4-methoxyphenoxy)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1C(=O)C=CC=N1)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NCCCN1C(=O)C=CC=N1)OC2=CC=C(C=C2)OC

InChI

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