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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[3-(6-oxopyridazin-1-yl)propyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[3-(6-oxo-1-pyridazinyl)propyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[3-(6-oxopyridazin-1-yl)propyl]acetamide Traditional Name: N-[3-(6-ketopyridazin-1-yl)propyl]-2-p-phenetyl-acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c1-2-23-15-8-6-14(7-9-15)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)