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

Systemtic Name: 1-[[2-methyl-1-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxy-propan-2-yl]amino]-3-(2-phenylmethoxyphenoxy)propan-2-ol Openeye Name: 1-(2-benzyloxyphenoxy)-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-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-[[2-methyl-1-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxypropan-2-yl]amino]-3-(2-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-(2-benzoxyphenoxy)-3-[[2-[6-(N'-isopropylidenehydrazino)pyridazin-3-yl]oxy-1,1-dimethyl-ethyl]amino]propan-2-ol Formula: C27H35N5O4 MolecularWeight: 493.5979

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=C(C=C1)OCC(C)(C)NCC(COC2=CC=CC=C2OCC3=CC=CC=C3)O)C

Isomeric SMILES

CC(=NNC1=NN=C(C=C1)OCC(C)(C)NCC(COC2=CC=CC=C2OCC3=CC=CC=C3)O)C

InChI

InChI=1S/C27H35N5O4/c1-20(2)29-30-25-14-15-26(32-31-25)36-19-27(3,4)28-16-22(33)18-35-24-13-9-8-12-23(24)34-17-21-10-6-5-7-11-21/h5-15,22,28,33H,16-19H2,1-4H3,(H,30,31)