1-(phenethylamino)-3-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxy-propan-2-ol dihydrochloride

Systemtic Name: 1-(phenethylamino)-3-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxy-propan-2-ol dihydrochloride Openeye Name: 1-[6-(2-isopropylidenehydrazino)pyridazin-3-yl]oxy-3-(phenethylamino)propan-2-ol dihydrochloride CAS Name: 1-(phenethylamino)-3-[[6-(2-propan-2-ylidenehydrazinyl)-3-pyridazinyl]oxy]-2-propanol dihydrochloride IUPAC Name: 1-(phenethylamino)-3-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxypropan-2-ol dihydrochloride Traditional Name: 1-[6-(N'-isopropylidenehydrazino)pyridazin-3-yl]oxy-3-(phenethylamino)propan-2-ol dihydrochloride Formula: C18H27Cl2N5O2 MolecularWeight: 416.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=C(C=C1)OCC(CNCCC2=CC=CC=C2)O)C.Cl.Cl

Isomeric SMILES

CC(=NNC1=NN=C(C=C1)OCC(CNCCC2=CC=CC=C2)O)C.Cl.Cl

InChI

InChI=1S/C18H25N5O2.2ClH/c1-14(2)20-21-17-8-9-18(23-22-17)25-13-16(24)12-19-11-10-15-6-4-3-5-7-15;;/h3-9,16,19,24H,10-13H2,1-2H3,(H,21,22);2*1H