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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-(6-oxopyridazin-1-yl)propyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-(6-oxo-1-pyridazinyl)propyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-(6-oxopyridazin-1-yl)propyl]acetamide Traditional Name: N-[3-(6-ketopyridazin-1-yl)propyl]-2-(4-methoxyphenoxy)acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCCN2C(=O)C=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCCN2C(=O)C=CC=N2

InChI

InChI=1S/C16H19N3O4/c1-22-13-5-7-14(8-6-13)23-12-15(20)17-9-3-11-19-16(21)4-2-10-18-19/h2,4-8,10H,3,9,11-12H2,1H3,(H,17,20)