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

Systemtic Name: 4-[2-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethylamino]ethylamino]-1H-pyridazin-6-one Openeye Name: 4-[2-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethylamino]ethylamino]-1H-pyridazin-6-one CAS Name: 4-[2-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethylamino]ethylamino]-1H-pyridazin-6-one IUPAC Name: 4-[2-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethylamino]ethylamino]-1H-pyridazin-6-one Traditional Name: 4-[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(=O)NN=C3

Isomeric SMILES

C1COC2=C(O1)C=CC=C2OCCNCCNC3=CC(=O)NN=C3

InChI

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