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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[3-(6-oxopyridazin-1-yl)propyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[3-(6-oxo-1-pyridazinyl)propyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[3-(6-oxopyridazin-1-yl)propyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[3-(6-ketopyridazin-1-yl)propyl]acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4/c1-13(21)14-5-7-15(8-6-14)24-12-16(22)18-9-3-11-20-17(23)4-2-10-19-20/h2,4-8,10H,3,9,11-12H2,1H3,(H,18,22)