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

Systemtic Name: 1-(tert-butylamino)-3-[2-(6-diazanylpyridazin-3-yl)-4-(dibutylamino)phenoxy]propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[4-(dibutylamino)-2-(6-hydrazinopyridazin-3-yl)phenoxy]propan-2-ol CAS Name: 1-(tert-butylamino)-3-[4-(dibutylamino)-2-(6-hydrazinyl-3-pyridazinyl)phenoxy]-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[4-(dibutylamino)-2-(6-hydrazinylpyridazin-3-yl)phenoxy]propan-2-ol Traditional Name: 1-(tert-butylamino)-3-[4-(dibutylamino)-2-(6-hydrazinopyridazin-3-yl)phenoxy]propan-2-ol Formula: C25H42N6O2 MolecularWeight: 458.63998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC(=C(C=C1)OCC(CNC(C)(C)C)O)C2=NN=C(C=C2)NN

Isomeric SMILES

CCCCN(CCCC)C1=CC(=C(C=C1)OCC(CNC(C)(C)C)O)C2=NN=C(C=C2)NN

InChI

InChI=1S/C25H42N6O2/c1-6-8-14-31(15-9-7-2)19-10-12-23(33-18-20(32)17-27-25(3,4)5)21(16-19)22-11-13-24(28-26)30-29-22/h10-13,16,20,27,32H,6-9,14-15,17-18,26H2,1-5H3,(H,28,30)