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

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

Systemtic Name:5-[3-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethylamino]propylamino]-1H-pyridazin-6-one
Openeye Name:5-[3-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethylamino]propylamino]-1H-pyridazin-6-one
CAS Name:5-[3-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethylamino]propylamino]-1H-pyridazin-6-one
IUPAC Name:5-[3-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethylamino]propylamino]-1H-pyridazin-6-one
Traditional Name:5-[3-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethylamino]propylamino]-1H-pyridazin-6-one
Formula: C17H22N4O4
MolecularWeight: 346.38098
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC=C2OCCNCCCNC3=CC=NNC3=O


Isomeric SMILES

C1COC2=C(O1)C=CC=C2OCCNCCCNC3=CC=NNC3=O


InChI

InChI=1S/C17H22N4O4/c22-17-13(5-8-20-21-17)19-7-2-6-18-9-10-23-14-3-1-4-15-16(14)25-12-11-24-15/h1,3-5,8,18H,2,6-7,9-12H2,(H,19,20)(H,21,22)


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