1-(tert-butylamino)-3-[2-(6-diazanylpyridazin-3-yl)-5-ethyl-phenoxy]propan-2-ol

Systemtic Name: 1-(tert-butylamino)-3-[2-(6-diazanylpyridazin-3-yl)-5-ethyl-phenoxy]propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[5-ethyl-2-(6-hydrazinopyridazin-3-yl)phenoxy]propan-2-ol CAS Name: 1-(tert-butylamino)-3-[5-ethyl-2-(6-hydrazinyl-3-pyridazinyl)phenoxy]-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[5-ethyl-2-(6-hydrazinylpyridazin-3-yl)phenoxy]propan-2-ol Traditional Name: 1-(tert-butylamino)-3-[5-ethyl-2-(6-hydrazinopyridazin-3-yl)phenoxy]propan-2-ol Formula: C19H29N5O2 MolecularWeight: 359.46586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C2=NN=C(C=C2)NN)OCC(CNC(C)(C)C)O

Isomeric SMILES

CCC1=CC(=C(C=C1)C2=NN=C(C=C2)NN)OCC(CNC(C)(C)C)O

InChI

InChI=1S/C19H29N5O2/c1-5-13-6-7-15(16-8-9-18(22-20)24-23-16)17(10-13)26-12-14(25)11-21-19(2,3)4/h6-10,14,21,25H,5,11-12,20H2,1-4H3,(H,22,24)