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

Systemtic Name: 1-(2-ethylphenoxy)-3-[[2-methyl-1-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxy-propan-2-yl]amino]propan-2-ol Openeye Name: 1-(2-ethylphenoxy)-3-[[2-[6-(2-isopropylidenehydrazino)pyridazin-3-yl]oxy-1,1-dimethyl-ethyl]amino]propan-2-ol CAS Name: 1-(2-ethylphenoxy)-3-[[2-methyl-1-[[6-(2-propan-2-ylidenehydrazinyl)-3-pyridazinyl]oxy]propan-2-yl]amino]-2-propanol IUPAC Name: 1-(2-ethylphenoxy)-3-[[2-methyl-1-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxypropan-2-yl]amino]propan-2-ol Traditional Name: 1-(2-ethylphenoxy)-3-[[2-[6-(N'-isopropylidenehydrazino)pyridazin-3-yl]oxy-1,1-dimethyl-ethyl]amino]propan-2-ol Formula: C22H33N5O3 MolecularWeight: 415.52912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(CNC(C)(C)COC2=NN=C(C=C2)NN=C(C)C)O

Isomeric SMILES

CCC1=CC=CC=C1OCC(CNC(C)(C)COC2=NN=C(C=C2)NN=C(C)C)O

InChI

InChI=1S/C22H33N5O3/c1-6-17-9-7-8-10-19(17)29-14-18(28)13-23-22(4,5)15-30-21-12-11-20(26-27-21)25-24-16(2)3/h7-12,18,23,28H,6,13-15H2,1-5H3,(H,25,26)