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

Systemtic Name: 1-[3-bromanyl-2-(tert-butylamino)-6-(6-diazanylpyridazin-3-yl)phenoxy]propan-2-ol Openeye Name: 1-[3-bromo-2-(tert-butylamino)-6-(6-hydrazinopyridazin-3-yl)phenoxy]propan-2-ol CAS Name: 1-[3-bromo-2-(tert-butylamino)-6-(6-hydrazinyl-3-pyridazinyl)phenoxy]-2-propanol IUPAC Name: 1-[3-bromo-2-(tert-butylamino)-6-(6-hydrazinylpyridazin-3-yl)phenoxy]propan-2-ol Traditional Name: 1-[3-bromo-2-(tert-butylamino)-6-(6-hydrazinopyridazin-3-yl)phenoxy]propan-2-ol Formula: C17H24BrN5O2 MolecularWeight: 410.30876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=CC(=C1NC(C)(C)C)Br)C2=NN=C(C=C2)NN)O

Isomeric SMILES

CC(COC1=C(C=CC(=C1NC(C)(C)C)Br)C2=NN=C(C=C2)NN)O

InChI

InChI=1S/C17H24BrN5O2/c1-10(24)9-25-16-11(13-7-8-14(21-19)23-22-13)5-6-12(18)15(16)20-17(2,3)4/h5-8,10,20,24H,9,19H2,1-4H3,(H,21,23)