N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]-2-pyridin-3-yloxy-ethanamide

Systemtic Name: N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]-2-pyridin-3-yloxy-ethanamide Openeye Name: N-[3-(6-oxopyridazin-1-yl)propyl]-2-(3-pyridyloxy)acetamide CAS Name: N-[3-(6-oxo-1-pyridazinyl)propyl]-2-(3-pyridinyloxy)acetamide IUPAC Name: N-[3-(6-oxopyridazin-1-yl)propyl]-2-pyridin-3-yloxyacetamide Traditional Name: N-[3-(6-ketopyridazin-1-yl)propyl]-2-(3-pyridyloxy)acetamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O3/c19-13(11-21-12-4-1-6-15-10-12)16-7-3-9-18-14(20)5-2-8-17-18/h1-2,4-6,8,10H,3,7,9,11H2,(H,16,19)