1-(2-methylphenoxy)-3-[2-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxyethylamino]propan-2-ol

Systemtic Name: 1-(2-methylphenoxy)-3-[2-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxyethylamino]propan-2-ol Openeye Name: 1-[2-[6-(2-isopropylidenehydrazino)pyridazin-3-yl]oxyethylamino]-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-(2-methylphenoxy)-3-[2-[[6-(2-propan-2-ylidenehydrazinyl)-3-pyridazinyl]oxy]ethylamino]-2-propanol IUPAC Name: 1-(2-methylphenoxy)-3-[2-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxyethylamino]propan-2-ol Traditional Name: 1-[2-[6-(N'-isopropylidenehydrazino)pyridazin-3-yl]oxyethylamino]-3-(2-methylphenoxy)propan-2-ol Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CNCCOC2=NN=C(C=C2)NN=C(C)C)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CNCCOC2=NN=C(C=C2)NN=C(C)C)O

InChI

InChI=1S/C19H27N5O3/c1-14(2)21-22-18-8-9-19(24-23-18)26-11-10-20-12-16(25)13-27-17-7-5-4-6-15(17)3/h4-9,16,20,25H,10-13H2,1-3H3,(H,22,23)