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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN1C(=O)C=CC=N1)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C(=O)NCCN1C(=O)C=CC=N1)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H17N3O5/c1-11(24-12-4-5-13-14(9-12)23-10-22-13)16(21)17-7-8-19-15(20)3-2-6-18-19/h2-6,9,11H,7-8,10H2,1H3,(H,17,21)