1-(3-bromanylphenoxy)-3-[[2-methyl-1-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxy-propan-2-yl]amino]propan-2-ol

Systemtic Name: 1-(3-bromanylphenoxy)-3-[[2-methyl-1-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxy-propan-2-yl]amino]propan-2-ol Openeye Name: 1-(3-bromophenoxy)-3-[[2-[6-(2-isopropylidenehydrazino)pyridazin-3-yl]oxy-1,1-dimethyl-ethyl]amino]propan-2-ol CAS Name: 1-(3-bromophenoxy)-3-[[2-methyl-1-[[6-(2-propan-2-ylidenehydrazinyl)-3-pyridazinyl]oxy]propan-2-yl]amino]-2-propanol IUPAC Name: 1-(3-bromophenoxy)-3-[[2-methyl-1-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxypropan-2-yl]amino]propan-2-ol Traditional Name: 1-(3-bromophenoxy)-3-[[2-[6-(N'-isopropylidenehydrazino)pyridazin-3-yl]oxy-1,1-dimethyl-ethyl]amino]propan-2-ol Formula: C20H28BrN5O3 MolecularWeight: 466.37202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28BrN5O3/c1-14(2)23-24-18-8-9-19(26-25-18)29-13-20(3,4)22-11-16(27)12-28-17-7-5-6-15(21)10-17/h5-10,16,22,27H,11-13H2,1-4H3,(H,24,25)