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

Systemtic Name: 3-[4-azanyl-2-(6-diazanylpyridazin-3-yl)phenoxy]-1-(tert-butylamino)propan-1-ol Openeye Name: 3-[4-amino-2-(6-hydrazinopyridazin-3-yl)phenoxy]-1-(tert-butylamino)propan-1-ol CAS Name: 3-[4-amino-2-(6-hydrazinyl-3-pyridazinyl)phenoxy]-1-(tert-butylamino)-1-propanol IUPAC Name: 3-[4-amino-2-(6-hydrazinylpyridazin-3-yl)phenoxy]-1-(tert-butylamino)propan-1-ol Traditional Name: 3-[4-amino-2-(6-hydrazinopyridazin-3-yl)phenoxy]-1-(tert-butylamino)propan-1-ol Formula: C17H26N6O2 MolecularWeight: 346.42734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(CCOC1=C(C=C(C=C1)N)C2=NN=C(C=C2)NN)O

Isomeric SMILES

CC(C)(C)NC(CCOC1=C(C=C(C=C1)N)C2=NN=C(C=C2)NN)O

InChI

InChI=1S/C17H26N6O2/c1-17(2,3)20-16(24)8-9-25-14-6-4-11(18)10-12(14)13-5-7-15(21-19)23-22-13/h4-7,10,16,20,24H,8-9,18-19H2,1-3H3,(H,21,23)