2-[3-[[1-(6-diazanylpyridazin-3-yl)oxy-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]-4-methyl-benzenecarbonitrile

Systemtic Name: 2-[3-[[1-(6-diazanylpyridazin-3-yl)oxy-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]-4-methyl-benzenecarbonitrile Openeye Name: 2-[3-[[2-(6-hydrazinopyridazin-3-yl)oxy-1,1-dimethyl-ethyl]amino]-2-hydroxy-propoxy]-4-methyl-benzonitrile CAS Name: 2-[3-[[1-[(6-hydrazinyl-3-pyridazinyl)oxy]-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]-4-methylbenzonitrile IUPAC Name: 2-[3-[[1-(6-hydrazinylpyridazin-3-yl)oxy-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]-4-methylbenzonitrile Traditional Name: 2-[3-[[2-(6-hydrazinopyridazin-3-yl)oxy-1,1-dimethyl-ethyl]amino]-2-hydroxy-propoxy]-4-methyl-benzonitrile Formula: C19H26N6O3 MolecularWeight: 386.44814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C#N)OCC(CNC(C)(C)COC2=NN=C(C=C2)NN)O

Isomeric SMILES

CC1=CC(=C(C=C1)C#N)OCC(CNC(C)(C)COC2=NN=C(C=C2)NN)O

InChI

InChI=1S/C19H26N6O3/c1-13-4-5-14(9-20)16(8-13)27-11-15(26)10-22-19(2,3)12-28-18-7-6-17(23-21)24-25-18/h4-8,15,22,26H,10-12,21H2,1-3H3,(H,23,24)