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

Systemtic Name: 1-[[2-methyl-1-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxy-propan-2-yl]amino]-3-(2-prop-2-enylphenoxy)propan-2-ol Openeye Name: 1-(2-allylphenoxy)-3-[[2-[6-(2-isopropylidenehydrazino)pyridazin-3-yl]oxy-1,1-dimethyl-ethyl]amino]propan-2-ol CAS Name: 1-[[2-methyl-1-[[6-(2-propan-2-ylidenehydrazinyl)-3-pyridazinyl]oxy]propan-2-yl]amino]-3-(2-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-[[2-methyl-1-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxypropan-2-yl]amino]-3-(2-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allylphenoxy)-3-[[2-[6-(N'-isopropylidenehydrazino)pyridazin-3-yl]oxy-1,1-dimethyl-ethyl]amino]propan-2-ol Formula: C23H33N5O3 MolecularWeight: 427.53982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=C(C=C1)OCC(C)(C)NCC(COC2=CC=CC=C2CC=C)O)C

Isomeric SMILES

CC(=NNC1=NN=C(C=C1)OCC(C)(C)NCC(COC2=CC=CC=C2CC=C)O)C

InChI

InChI=1S/C23H33N5O3/c1-6-9-18-10-7-8-11-20(18)30-15-19(29)14-24-23(4,5)16-31-22-13-12-21(27-28-22)26-25-17(2)3/h6-8,10-13,19,24,29H,1,9,14-16H2,2-5H3,(H,26,27)