1-(tert-butylamino)-3-[2-(6-diazanylpyridazin-3-yl)-4-(diethylamino)phenoxy]propan-2-ol

Systemtic Name: 1-(tert-butylamino)-3-[2-(6-diazanylpyridazin-3-yl)-4-(diethylamino)phenoxy]propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[4-(diethylamino)-2-(6-hydrazinopyridazin-3-yl)phenoxy]propan-2-ol CAS Name: 1-(tert-butylamino)-3-[4-(diethylamino)-2-(6-hydrazinyl-3-pyridazinyl)phenoxy]-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[4-(diethylamino)-2-(6-hydrazinylpyridazin-3-yl)phenoxy]propan-2-ol Traditional Name: 1-(tert-butylamino)-3-[4-(diethylamino)-2-(6-hydrazinopyridazin-3-yl)phenoxy]propan-2-ol Formula: C21H34N6O2 MolecularWeight: 402.53366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N6O2/c1-6-27(7-2)15-8-10-19(29-14-16(28)13-23-21(3,4)5)17(12-15)18-9-11-20(24-22)26-25-18/h8-12,16,23,28H,6-7,13-14,22H2,1-5H3,(H,24,26)