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

Systemtic Name: 2-[3-[2-(6-chloranylpyridazin-3-yl)oxyethylamino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 2-[3-[2-(6-chloropyridazin-3-yl)oxyethylamino]-2-hydroxy-propoxy]benzonitrile CAS Name: 2-[3-[2-[(6-chloro-3-pyridazinyl)oxy]ethylamino]-2-hydroxypropoxy]benzonitrile IUPAC Name: 2-[3-[2-(6-chloropyridazin-3-yl)oxyethylamino]-2-hydroxypropoxy]benzonitrile Traditional Name: 2-[3-[2-(6-chloropyridazin-3-yl)oxyethylamino]-2-hydroxy-propoxy]benzonitrile Formula: C16H17ClN4O3 MolecularWeight: 348.78418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN4O3/c17-15-5-6-16(21-20-15)23-8-7-19-10-13(22)11-24-14-4-2-1-3-12(14)9-18/h1-6,13,19,22H,7-8,10-11H2