2-[2-oxidanyl-3-[2-[6-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]ethylamino]propoxy]benzenecarbonitrile

Systemtic Name: 2-[2-oxidanyl-3-[2-[6-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]ethylamino]propoxy]benzenecarbonitrile Openeye Name: 2-[2-hydroxy-3-[2-[6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]ethylamino]propoxy]benzonitrile CAS Name: 2-[2-hydroxy-3-[2-[6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]ethylamino]propoxy]benzonitrile IUPAC Name: 2-[2-hydroxy-3-[2-[6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]ethylamino]propoxy]benzonitrile Traditional Name: 2-[2-hydroxy-3-[2-[6-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]ethylamino]propoxy]benzonitrile Formula: C23H24N6O3 MolecularWeight: 432.47506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC3=C(C=C2)N=C(N3)CCNCC(COC4=CC=CC=C4C#N)O

Isomeric SMILES

C1CC(=O)NN=C1C2=CC3=C(C=C2)N=C(N3)CCNCC(COC4=CC=CC=C4C#N)O

InChI

InChI=1S/C23H24N6O3/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/h1-6,11,17,25,30H,7-10,13-14H2,(H,26,27)(H,29,31)