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

Systemtic Name: 2-[3-[[2-methyl-1-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxy-propan-2-yl]amino]-2-oxidanyl-propoxy]phenol Openeye Name: 2-[2-hydroxy-3-[[2-[6-(2-isopropylidenehydrazino)pyridazin-3-yl]oxy-1,1-dimethyl-ethyl]amino]propoxy]phenol CAS Name: 2-[2-hydroxy-3-[[2-methyl-1-[[6-(2-propan-2-ylidenehydrazinyl)-3-pyridazinyl]oxy]propan-2-yl]amino]propoxy]phenol IUPAC Name: 2-[2-hydroxy-3-[[2-methyl-1-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxypropan-2-yl]amino]propoxy]phenol Traditional Name: 2-[2-hydroxy-3-[[2-[6-(N'-isopropylidenehydrazino)pyridazin-3-yl]oxy-1,1-dimethyl-ethyl]amino]propoxy]phenol Formula: C20H29N5O4 MolecularWeight: 403.47536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=C(C=C1)OCC(C)(C)NCC(COC2=CC=CC=C2O)O)C

Isomeric SMILES

CC(=NNC1=NN=C(C=C1)OCC(C)(C)NCC(COC2=CC=CC=C2O)O)C

InChI

InChI=1S/C20H29N5O4/c1-14(2)22-23-18-9-10-19(25-24-18)29-13-20(3,4)21-11-15(26)12-28-17-8-6-5-7-16(17)27/h5-10,15,21,26-27H,11-13H2,1-4H3,(H,23,24)