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2-methyl-2-[[2-oxidanyl-3-[2-[2-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxyethyl]phenoxy]propyl]amino]propan-1-ol

2-methyl-2-[[2-oxidanyl-3-[2-[2-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxyethyl]phenoxy]propyl]amino]propan-1-ol

Systemtic Name:2-methyl-2-[[2-oxidanyl-3-[2-[2-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxyethyl]phenoxy]propyl]amino]propan-1-ol
Openeye Name:2-[[2-hydroxy-3-[2-[2-[6-(2-isopropylidenehydrazino)pyridazin-3-yl]oxyethyl]phenoxy]propyl]amino]-2-methyl-propan-1-ol
CAS Name:2-[[2-hydroxy-3-[2-[2-[[6-(2-propan-2-ylidenehydrazinyl)-3-pyridazinyl]oxy]ethyl]phenoxy]propyl]amino]-2-methyl-1-propanol
IUPAC Name:2-[[2-hydroxy-3-[2-[2-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxyethyl]phenoxy]propyl]amino]-2-methylpropan-1-ol
Traditional Name:2-[[2-hydroxy-3-[2-[2-[6-(N'-isopropylidenehydrazino)pyridazin-3-yl]oxyethyl]phenoxy]propyl]amino]-2-methyl-propan-1-ol
Formula: C22H33N5O4
MolecularWeight: 431.52852
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=C(C=C1)OCCC2=CC=CC=C2OCC(CNC(C)(C)CO)O)C


Isomeric SMILES

CC(=NNC1=NN=C(C=C1)OCCC2=CC=CC=C2OCC(CNC(C)(C)CO)O)C


InChI

InChI=1S/C22H33N5O4/c1-16(2)24-25-20-9-10-21(27-26-20)30-12-11-17-7-5-6-8-19(17)31-14-18(29)13-23-22(3,4)15-28/h5-10,18,23,28-29H,11-15H2,1-4H3,(H,25,26)


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