1-[[1-(6-diazanylpyridazin-3-yl)oxy-2-methyl-propan-2-yl]amino]-3-(3,5-dimethylphenoxy)propan-2-ol

Systemtic Name: 1-[[1-(6-diazanylpyridazin-3-yl)oxy-2-methyl-propan-2-yl]amino]-3-(3,5-dimethylphenoxy)propan-2-ol Openeye Name: 1-(3,5-dimethylphenoxy)-3-[[2-(6-hydrazinopyridazin-3-yl)oxy-1,1-dimethyl-ethyl]amino]propan-2-ol CAS Name: 1-(3,5-dimethylphenoxy)-3-[[1-[(6-hydrazinyl-3-pyridazinyl)oxy]-2-methylpropan-2-yl]amino]-2-propanol IUPAC Name: 1-(3,5-dimethylphenoxy)-3-[[1-(6-hydrazinylpyridazin-3-yl)oxy-2-methylpropan-2-yl]amino]propan-2-ol Traditional Name: 1-(3,5-dimethylphenoxy)-3-[[2-(6-hydrazinopyridazin-3-yl)oxy-1,1-dimethyl-ethyl]amino]propan-2-ol Formula: C19H29N5O3 MolecularWeight: 375.46526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N5O3/c1-13-7-14(2)9-16(8-13)26-11-15(25)10-21-19(3,4)12-27-18-6-5-17(22-20)23-24-18/h5-9,15,21,25H,10-12,20H2,1-4H3,(H,22,23)