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

Systemtic Name: N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[3-(6-oxopyridazin-1-yl)propyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[3-(6-oxo-1-pyridazinyl)propyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[3-(6-oxopyridazin-1-yl)propyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[3-(6-ketopyridazin-1-yl)propyl]acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NCCCN3C(=O)C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NCCCN3C(=O)C=CC=N3

InChI

InChI=1S/C22H21N3O4/c26-20(23-13-5-15-25-21(27)8-4-14-24-25)16-29-19-11-9-18(10-12-19)22(28)17-6-2-1-3-7-17/h1-4,6-12,14H,5,13,15-16H2,(H,23,26)