2-(1,3-benzodioxol-5-yloxy)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-(6-oxopyridazin-1-yl)propyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-(6-oxo-1-pyridazinyl)propyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-(6-oxopyridazin-1-yl)propyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-(6-ketopyridazin-1-yl)propyl]acetamide Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NCCCN3C(=O)C=CC=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NCCCN3C(=O)C=CC=N3

InChI

InChI=1S/C16H17N3O5/c20-15(17-6-2-8-19-16(21)3-1-7-18-19)10-22-12-4-5-13-14(9-12)24-11-23-13/h1,3-5,7,9H,2,6,8,10-11H2,(H,17,20)