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

Systemtic Name: 1-(tert-butylamino)-3-[2-(6-diazanylpyridazin-3-yl)-4-(dimethylamino)phenoxy]propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[4-(dimethylamino)-2-(6-hydrazinopyridazin-3-yl)phenoxy]propan-2-ol CAS Name: 1-(tert-butylamino)-3-[4-(dimethylamino)-2-(6-hydrazinyl-3-pyridazinyl)phenoxy]-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[4-(dimethylamino)-2-(6-hydrazinylpyridazin-3-yl)phenoxy]propan-2-ol Traditional Name: 1-(tert-butylamino)-3-[4-(dimethylamino)-2-(6-hydrazinopyridazin-3-yl)phenoxy]propan-2-ol Formula: C19H30N6O2 MolecularWeight: 374.4805

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=C(C=C(C=C1)N(C)C)C2=NN=C(C=C2)NN)O

Isomeric SMILES

CC(C)(C)NCC(COC1=C(C=C(C=C1)N(C)C)C2=NN=C(C=C2)NN)O

InChI

InChI=1S/C19H30N6O2/c1-19(2,3)21-11-14(26)12-27-17-8-6-13(25(4)5)10-15(17)16-7-9-18(22-20)24-23-16/h6-10,14,21,26H,11-12,20H2,1-5H3,(H,22,24)