2-[3-[2-(6-diazanylpyridazin-3-yl)oxyethylamino]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 2-[3-[2-(6-diazanylpyridazin-3-yl)oxyethylamino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 2-[3-[2-(6-hydrazinopyridazin-3-yl)oxyethylamino]-2-hydroxy-propoxy]benzonitrile CAS Name: 2-[3-[2-[(6-hydrazinyl-3-pyridazinyl)oxy]ethylamino]-2-hydroxypropoxy]benzonitrile IUPAC Name: 2-[3-[2-(6-hydrazinylpyridazin-3-yl)oxyethylamino]-2-hydroxypropoxy]benzonitrile Traditional Name: 2-[3-[2-(6-hydrazinopyridazin-3-yl)oxyethylamino]-2-hydroxy-propoxy]benzonitrile Formula: C16H20N6O3 MolecularWeight: 344.3684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(CNCCOC2=NN=C(C=C2)NN)O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(CNCCOC2=NN=C(C=C2)NN)O

InChI

InChI=1S/C16H20N6O3/c17-9-12-3-1-2-4-14(12)25-11-13(23)10-19-7-8-24-16-6-5-15(20-18)21-22-16/h1-6,13,19,23H,7-8,10-11,18H2,(H,20,21)