2-[2-oxidanyl-3-[4-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxybutan-2-ylamino]propoxy]benzenecarbonitrile

Systemtic Name: 2-[2-oxidanyl-3-[4-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxybutan-2-ylamino]propoxy]benzenecarbonitrile Openeye Name: 2-[2-hydroxy-3-[[3-[6-(2-isopropylidenehydrazino)pyridazin-3-yl]oxy-1-methyl-propyl]amino]propoxy]benzonitrile CAS Name: 2-[2-hydroxy-3-[4-[[6-(2-propan-2-ylidenehydrazinyl)-3-pyridazinyl]oxy]butan-2-ylamino]propoxy]benzonitrile IUPAC Name: 2-[2-hydroxy-3-[4-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxybutan-2-ylamino]propoxy]benzonitrile Traditional Name: 2-[2-hydroxy-3-[[3-[6-(N'-isopropylidenehydrazino)pyridazin-3-yl]oxy-1-methyl-propyl]amino]propoxy]benzonitrile Formula: C21H28N6O3 MolecularWeight: 412.48542

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=NN=C(C=C1)NN=C(C)C)NCC(COC2=CC=CC=C2C#N)O

Isomeric SMILES

CC(CCOC1=NN=C(C=C1)NN=C(C)C)NCC(COC2=CC=CC=C2C#N)O

InChI

InChI=1S/C21H28N6O3/c1-15(2)24-25-20-8-9-21(27-26-20)29-11-10-16(3)23-13-18(28)14-30-19-7-5-4-6-17(19)12-22/h4-9,16,18,23,28H,10-11,13-14H2,1-3H3,(H,25,26)