2-[2-oxidanyl-3-[2-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxyethylamino]propoxy]benzenecarbonitrile

Systemtic Name: 2-[2-oxidanyl-3-[2-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxyethylamino]propoxy]benzenecarbonitrile Openeye Name: 2-[2-hydroxy-3-[2-[6-(2-isopropylidenehydrazino)pyridazin-3-yl]oxyethylamino]propoxy]benzonitrile CAS Name: 2-[2-hydroxy-3-[2-[[6-(2-propan-2-ylidenehydrazinyl)-3-pyridazinyl]oxy]ethylamino]propoxy]benzonitrile IUPAC Name: 2-[2-hydroxy-3-[2-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxyethylamino]propoxy]benzonitrile Traditional Name: 2-[2-hydroxy-3-[2-[6-(N'-isopropylidenehydrazino)pyridazin-3-yl]oxyethylamino]propoxy]benzonitrile Formula: C19H24N6O3 MolecularWeight: 384.43226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=C(C=C1)OCCNCC(COC2=CC=CC=C2C#N)O)C

Isomeric SMILES

CC(=NNC1=NN=C(C=C1)OCCNCC(COC2=CC=CC=C2C#N)O)C

InChI

InChI=1S/C19H24N6O3/c1-14(2)22-23-18-7-8-19(25-24-18)27-10-9-21-12-16(26)13-28-17-6-4-3-5-15(17)11-20/h3-8,16,21,26H,9-10,12-13H2,1-2H3,(H,23,24)