2-[3-[[2-methyl-4-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxy-butan-2-yl]amino]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 2-[3-[[2-methyl-4-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxy-butan-2-yl]amino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 2-[2-hydroxy-3-[[3-[6-(2-isopropylidenehydrazino)pyridazin-3-yl]oxy-1,1-dimethyl-propyl]amino]propoxy]benzonitrile CAS Name: 2-[2-hydroxy-3-[[2-methyl-4-[[6-(2-propan-2-ylidenehydrazinyl)-3-pyridazinyl]oxy]butan-2-yl]amino]propoxy]benzonitrile IUPAC Name: 2-[2-hydroxy-3-[[2-methyl-4-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxybutan-2-yl]amino]propoxy]benzonitrile Traditional Name: 2-[2-hydroxy-3-[[3-[6-(N'-isopropylidenehydrazino)pyridazin-3-yl]oxy-1,1-dimethyl-propyl]amino]propoxy]benzonitrile Formula: C22H30N6O3 MolecularWeight: 426.512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N6O3/c1-16(2)25-26-20-9-10-21(28-27-20)30-12-11-22(3,4)24-14-18(29)15-31-19-8-6-5-7-17(19)13-23/h5-10,18,24,29H,11-12,14-15H2,1-4H3,(H,26,27)