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2-methyl-6-[3-[[2-methyl-1-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxy-propan-2-yl]amino]-2-oxidanyl-propoxy]benzenecarbonitrile

2-methyl-6-[3-[[2-methyl-1-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxy-propan-2-yl]amino]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name:2-methyl-6-[3-[[2-methyl-1-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxy-propan-2-yl]amino]-2-oxidanyl-propoxy]benzenecarbonitrile
Openeye Name:2-[2-hydroxy-3-[[2-[6-(2-isopropylidenehydrazino)pyridazin-3-yl]oxy-1,1-dimethyl-ethyl]amino]propoxy]-6-methyl-benzonitrile
CAS Name:2-[2-hydroxy-3-[[2-methyl-1-[[6-(2-propan-2-ylidenehydrazinyl)-3-pyridazinyl]oxy]propan-2-yl]amino]propoxy]-6-methylbenzonitrile
IUPAC Name:2-[2-hydroxy-3-[[2-methyl-1-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxypropan-2-yl]amino]propoxy]-6-methylbenzonitrile
Traditional Name:2-[2-hydroxy-3-[[2-[6-(N'-isopropylidenehydrazino)pyridazin-3-yl]oxy-1,1-dimethyl-ethyl]amino]propoxy]-6-methyl-benzonitrile
Formula: C22H30N6O3
MolecularWeight: 426.512
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(CNC(C)(C)COC2=NN=C(C=C2)NN=C(C)C)O)C#N


Isomeric SMILES

CC1=C(C(=CC=C1)OCC(CNC(C)(C)COC2=NN=C(C=C2)NN=C(C)C)O)C#N


InChI

InChI=1S/C22H30N6O3/c1-15(2)25-26-20-9-10-21(28-27-20)31-14-22(4,5)24-12-17(29)13-30-19-8-6-7-16(3)18(19)11-23/h6-10,17,24,29H,12-14H2,1-5H3,(H,26,27)


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