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

Systemtic Name: 1-(tert-butylamino)-3-[2-chloranyl-3-(6-diazanylpyridazin-3-yl)phenoxy]propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[2-chloro-3-(6-hydrazinopyridazin-3-yl)phenoxy]propan-2-ol CAS Name: 1-(tert-butylamino)-3-[2-chloro-3-(6-hydrazinyl-3-pyridazinyl)phenoxy]-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[2-chloro-3-(6-hydrazinylpyridazin-3-yl)phenoxy]propan-2-ol Traditional Name: 1-(tert-butylamino)-3-[2-chloro-3-(6-hydrazinopyridazin-3-yl)phenoxy]propan-2-ol Formula: C17H24ClN5O2 MolecularWeight: 365.85776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=CC(=C1Cl)C2=NN=C(C=C2)NN)O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=CC(=C1Cl)C2=NN=C(C=C2)NN)O

InChI

InChI=1S/C17H24ClN5O2/c1-17(2,3)20-9-11(24)10-25-14-6-4-5-12(16(14)18)13-7-8-15(21-19)23-22-13/h4-8,11,20,24H,9-10,19H2,1-3H3,(H,21,23)