1-[5-butoxy-2-(6-diazanylpyridazin-3-yl)phenoxy]-3-(tert-butylamino)propan-2-ol

Systemtic Name: 1-[5-butoxy-2-(6-diazanylpyridazin-3-yl)phenoxy]-3-(tert-butylamino)propan-2-ol Openeye Name: 1-[5-butoxy-2-(6-hydrazinopyridazin-3-yl)phenoxy]-3-(tert-butylamino)propan-2-ol CAS Name: 1-[5-butoxy-2-(6-hydrazinyl-3-pyridazinyl)phenoxy]-3-(tert-butylamino)-2-propanol IUPAC Name: 1-[5-butoxy-2-(6-hydrazinylpyridazin-3-yl)phenoxy]-3-(tert-butylamino)propan-2-ol Traditional Name: 1-[5-butoxy-2-(6-hydrazinopyridazin-3-yl)phenoxy]-3-(tert-butylamino)propan-2-ol Formula: C21H33N5O3 MolecularWeight: 403.51842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=C(C=C1)C2=NN=C(C=C2)NN)OCC(CNC(C)(C)C)O

Isomeric SMILES

CCCCOC1=CC(=C(C=C1)C2=NN=C(C=C2)NN)OCC(CNC(C)(C)C)O

InChI

InChI=1S/C21H33N5O3/c1-5-6-11-28-16-7-8-17(18-9-10-20(24-22)26-25-18)19(12-16)29-14-15(27)13-23-21(2,3)4/h7-10,12,15,23,27H,5-6,11,13-14,22H2,1-4H3,(H,24,26)