5-[2-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethylamino]ethylamino]-2-methyl-pyridazin-3-one

Systemtic Name: 5-[2-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethylamino]ethylamino]-2-methyl-pyridazin-3-one Openeye Name: 5-[2-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethylamino]ethylamino]-2-methyl-pyridazin-3-one CAS Name: 5-[2-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethylamino]ethylamino]-2-methyl-3-pyridazinone IUPAC Name: 5-[2-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethylamino]ethylamino]-2-methylpyridazin-3-one Traditional Name: 5-[2-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethylamino]ethylamino]-2-methyl-pyridazin-3-one Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C=N1)NCCNCCOC2=CC=CC3=C2OCCO3

Isomeric SMILES

CN1C(=O)C=C(C=N1)NCCNCCOC2=CC=CC3=C2OCCO3

InChI

InChI=1S/C17H22N4O4/c1-21-16(22)11-13(12-20-21)19-6-5-18-7-8-23-14-3-2-4-15-17(14)25-10-9-24-15/h2-4,11-12,18-19H,5-10H2,1H3