1-(2-chloranyl-3-methyl-phenoxy)-3-[4-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxybutan-2-ylamino]propan-2-ol

Systemtic Name: 1-(2-chloranyl-3-methyl-phenoxy)-3-[4-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxybutan-2-ylamino]propan-2-ol Openeye Name: 1-(2-chloro-3-methyl-phenoxy)-3-[[3-[6-(2-isopropylidenehydrazino)pyridazin-3-yl]oxy-1-methyl-propyl]amino]propan-2-ol CAS Name: 1-(2-chloro-3-methylphenoxy)-3-[4-[[6-(2-propan-2-ylidenehydrazinyl)-3-pyridazinyl]oxy]butan-2-ylamino]-2-propanol IUPAC Name: 1-(2-chloro-3-methylphenoxy)-3-[4-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxybutan-2-ylamino]propan-2-ol Traditional Name: 1-(2-chloro-3-methyl-phenoxy)-3-[[3-[6-(N'-isopropylidenehydrazino)pyridazin-3-yl]oxy-1-methyl-propyl]amino]propan-2-ol Formula: C21H30ClN5O3 MolecularWeight: 435.9476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(CNC(C)CCOC2=NN=C(C=C2)NN=C(C)C)O)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(CNC(C)CCOC2=NN=C(C=C2)NN=C(C)C)O)Cl

InChI

InChI=1S/C21H30ClN5O3/c1-14(2)24-25-19-8-9-20(27-26-19)29-11-10-16(4)23-12-17(28)13-30-18-7-5-6-15(3)21(18)22/h5-9,16-17,23,28H,10-13H2,1-4H3,(H,25,26)