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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=C(C=C1)OCC(C)(C)NCC(COC2=CC=CC(=C2)C#N)O)C

Isomeric SMILES

CC(=NNC1=NN=C(C=C1)OCC(C)(C)NCC(COC2=CC=CC(=C2)C#N)O)C

InChI

InChI=1S/C21H28N6O3/c1-15(2)24-25-19-8-9-20(27-26-19)30-14-21(3,4)23-12-17(28)13-29-18-7-5-6-16(10-18)11-22/h5-10,17,23,28H,12-14H2,1-4H3,(H,25,26)