1-(2-methylphenoxy)-3-[[2-methyl-4-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxy-butan-2-yl]amino]propan-2-ol

Systemtic Name: 1-(2-methylphenoxy)-3-[[2-methyl-4-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxy-butan-2-yl]amino]propan-2-ol Openeye Name: 1-[[3-[6-(2-isopropylidenehydrazino)pyridazin-3-yl]oxy-1,1-dimethyl-propyl]amino]-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-(2-methylphenoxy)-3-[[2-methyl-4-[[6-(2-propan-2-ylidenehydrazinyl)-3-pyridazinyl]oxy]butan-2-yl]amino]-2-propanol IUPAC Name: 1-(2-methylphenoxy)-3-[[2-methyl-4-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxybutan-2-yl]amino]propan-2-ol Traditional Name: 1-[[3-[6-(N'-isopropylidenehydrazino)pyridazin-3-yl]oxy-1,1-dimethyl-propyl]amino]-3-(2-methylphenoxy)propan-2-ol Formula: C22H33N5O3 MolecularWeight: 415.52912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CNC(C)(C)CCOC2=NN=C(C=C2)NN=C(C)C)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CNC(C)(C)CCOC2=NN=C(C=C2)NN=C(C)C)O

InChI

InChI=1S/C22H33N5O3/c1-16(2)24-25-20-10-11-21(27-26-20)29-13-12-22(4,5)23-14-18(28)15-30-19-9-7-6-8-17(19)3/h6-11,18,23,28H,12-15H2,1-5H3,(H,25,26)