2-(4-ethoxyphenoxy)-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCCN2C(=O)C=CC=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCCN2C(=O)C=CC=N2

InChI

InChI=1S/C16H19N3O4/c1-2-22-13-5-7-14(8-6-13)23-12-15(20)17-10-11-19-16(21)4-3-9-18-19/h3-9H,2,10-12H2,1H3,(H,17,20)