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

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[3-(6-oxopyridazin-1-yl)propyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[3-(6-oxo-1-pyridazinyl)propyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[3-(6-oxopyridazin-1-yl)propyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[3-(6-ketopyridazin-1-yl)propyl]acetamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5/c1-13(22)14-6-7-15(16(11-14)25-2)26-12-17(23)19-8-4-10-21-18(24)5-3-9-20-21/h3,5-7,9,11H,4,8,10,12H2,1-2H3,(H,19,23)