1-(2-chloranyl-5-methyl-phenoxy)-3-[3-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxypropylamino]propan-2-ol

Systemtic Name: 1-(2-chloranyl-5-methyl-phenoxy)-3-[3-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxypropylamino]propan-2-ol Openeye Name: 1-(2-chloro-5-methyl-phenoxy)-3-[3-[6-(2-isopropylidenehydrazino)pyridazin-3-yl]oxypropylamino]propan-2-ol CAS Name: 1-(2-chloro-5-methylphenoxy)-3-[3-[[6-(2-propan-2-ylidenehydrazinyl)-3-pyridazinyl]oxy]propylamino]-2-propanol IUPAC Name: 1-(2-chloro-5-methylphenoxy)-3-[3-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxypropylamino]propan-2-ol Traditional Name: 1-(2-chloro-5-methyl-phenoxy)-3-[3-[6-(N'-isopropylidenehydrazino)pyridazin-3-yl]oxypropylamino]propan-2-ol Formula: C20H28ClN5O3 MolecularWeight: 421.92102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(CNCCCOC2=NN=C(C=C2)NN=C(C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(CNCCCOC2=NN=C(C=C2)NN=C(C)C)O

InChI

InChI=1S/C20H28ClN5O3/c1-14(2)23-24-19-7-8-20(26-25-19)28-10-4-9-22-12-16(27)13-29-18-11-15(3)5-6-17(18)21/h5-8,11,16,22,27H,4,9-10,12-13H2,1-3H3,(H,24,25)