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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-(6-oxo-3-phenyl-pyridazin-1-yl)propyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-(6-oxo-3-phenyl-1-pyridazinyl)propyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-(6-oxo-3-phenylpyridazin-1-yl)propyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-(6-keto-3-phenyl-pyridazin-1-yl)propyl]acetamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NCCCN3C(=O)C=CC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NCCCN3C(=O)C=CC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O5/c26-21(14-28-17-7-9-19-20(13-17)30-15-29-19)23-11-4-12-25-22(27)10-8-18(24-25)16-5-2-1-3-6-16/h1-3,5-10,13H,4,11-12,14-15H2,(H,23,26)