2-[2-oxidanyl-3-[1-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxypropan-2-ylamino]propoxy]benzenecarbonitrile

Systemtic Name: 2-[2-oxidanyl-3-[1-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxypropan-2-ylamino]propoxy]benzenecarbonitrile Openeye Name: 2-[2-hydroxy-3-[[2-[6-(2-isopropylidenehydrazino)pyridazin-3-yl]oxy-1-methyl-ethyl]amino]propoxy]benzonitrile CAS Name: 2-[2-hydroxy-3-[1-[[6-(2-propan-2-ylidenehydrazinyl)-3-pyridazinyl]oxy]propan-2-ylamino]propoxy]benzonitrile IUPAC Name: 2-[2-hydroxy-3-[1-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxypropan-2-ylamino]propoxy]benzonitrile Traditional Name: 2-[2-hydroxy-3-[[2-[6-(N'-isopropylidenehydrazino)pyridazin-3-yl]oxy-1-methyl-ethyl]amino]propoxy]benzonitrile Formula: C20H26N6O3 MolecularWeight: 398.45884

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=NN=C(C=C1)NN=C(C)C)NCC(COC2=CC=CC=C2C#N)O

Isomeric SMILES

CC(COC1=NN=C(C=C1)NN=C(C)C)NCC(COC2=CC=CC=C2C#N)O

InChI

InChI=1S/C20H26N6O3/c1-14(2)23-24-19-8-9-20(26-25-19)29-12-15(3)22-11-17(27)13-28-18-7-5-4-6-16(18)10-21/h4-9,15,17,22,27H,11-13H2,1-3H3,(H,24,25)