2-[2-oxidanyl-3-[2-[6-(6-oxidanylidene-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]ethylamino]propoxy]benzenecarbonitrile

Systemtic Name: 2-[2-oxidanyl-3-[2-[6-(6-oxidanylidene-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]ethylamino]propoxy]benzenecarbonitrile Openeye Name: 2-[2-hydroxy-3-[2-[6-(6-oxo-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]ethylamino]propoxy]benzonitrile CAS Name: 2-[2-hydroxy-3-[2-[6-(6-oxo-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]ethylamino]propoxy]benzonitrile IUPAC Name: 2-[2-hydroxy-3-[2-[6-(6-oxo-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]ethylamino]propoxy]benzonitrile Traditional Name: 2-[2-hydroxy-3-[2-[6-(6-keto-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]ethylamino]propoxy]benzonitrile Formula: C23H22N6O3 MolecularWeight: 430.45918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(CNCCC2=NC3=C(N2)C=C(C=C3)C4=NNC(=O)C=C4)O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(CNCCC2=NC3=C(N2)C=C(C=C3)C4=NNC(=O)C=C4)O

InChI

InChI=1S/C23H22N6O3/c24-12-16-3-1-2-4-21(16)32-14-17(30)13-25-10-9-22-26-19-6-5-15(11-20(19)27-22)18-7-8-23(31)29-28-18/h1-8,11,17,25,30H,9-10,13-14H2,(H,26,27)(H,29,31)