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

Systemtic Name: 1-(2-methylphenoxy)-3-[[2-methyl-1-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxy-propan-2-yl]amino]propan-2-ol Openeye Name: 1-[[2-[6-(2-isopropylidenehydrazino)pyridazin-3-yl]oxy-1,1-dimethyl-ethyl]amino]-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-(2-methylphenoxy)-3-[[2-methyl-1-[[6-(2-propan-2-ylidenehydrazinyl)-3-pyridazinyl]oxy]propan-2-yl]amino]-2-propanol IUPAC Name: 1-(2-methylphenoxy)-3-[[2-methyl-1-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxypropan-2-yl]amino]propan-2-ol Traditional Name: 1-[[2-[6-(N'-isopropylidenehydrazino)pyridazin-3-yl]oxy-1,1-dimethyl-ethyl]amino]-3-(2-methylphenoxy)propan-2-ol Formula: C21H31N5O3 MolecularWeight: 401.50254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CNC(C)(C)COC2=NN=C(C=C2)NN=C(C)C)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CNC(C)(C)COC2=NN=C(C=C2)NN=C(C)C)O

InChI

InChI=1S/C21H31N5O3/c1-15(2)23-24-19-10-11-20(26-25-19)29-14-21(4,5)22-12-17(27)13-28-18-9-7-6-8-16(18)3/h6-11,17,22,27H,12-14H2,1-5H3,(H,24,25)