5-[2-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethylamino]ethylamino]-1H-pyridazin-6-one

Systemtic Name: 5-[2-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethylamino]ethylamino]-1H-pyridazin-6-one Openeye Name: 5-[2-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethylamino]ethylamino]-1H-pyridazin-6-one CAS Name: 5-[2-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethylamino]ethylamino]-1H-pyridazin-6-one IUPAC Name: 5-[2-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethylamino]ethylamino]-1H-pyridazin-6-one Traditional Name: 5-[2-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethylamino]ethylamino]-1H-pyridazin-6-one Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC=C2OCCNCCNC3=CC=NNC3=O

Isomeric SMILES

C1COC2=C(O1)C=CC=C2OCCNCCNC3=CC=NNC3=O

InChI

InChI=1S/C16H20N4O4/c21-16-12(4-5-19-20-16)18-7-6-17-8-9-22-13-2-1-3-14-15(13)24-11-10-23-14/h1-5,17H,6-11H2,(H,18,19)(H,20,21)