1-(tert-butylamino)-3-[[2-(6-diazanylpyridazin-3-yl)phenyl]-methyl-amino]oxy-propan-2-ol

Systemtic Name: 1-(tert-butylamino)-3-[[2-(6-diazanylpyridazin-3-yl)phenyl]-methyl-amino]oxy-propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[2-(6-hydrazinopyridazin-3-yl)-N-methyl-anilino]oxy-propan-2-ol CAS Name: 1-(tert-butylamino)-3-[2-(6-hydrazinyl-3-pyridazinyl)-N-methylanilino]oxy-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[2-(6-hydrazinylpyridazin-3-yl)-N-methylanilino]oxypropan-2-ol Traditional Name: 1-(tert-butylamino)-3-[2-(6-hydrazinopyridazin-3-yl)-N-methyl-anilino]oxy-propan-2-ol Formula: C18H28N6O2 MolecularWeight: 360.45392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(CON(C)C1=CC=CC=C1C2=NN=C(C=C2)NN)O

Isomeric SMILES

CC(C)(C)NCC(CON(C)C1=CC=CC=C1C2=NN=C(C=C2)NN)O

InChI

InChI=1S/C18H28N6O2/c1-18(2,3)20-11-13(25)12-26-24(4)16-8-6-5-7-14(16)15-9-10-17(21-19)23-22-15/h5-10,13,20,25H,11-12,19H2,1-4H3,(H,21,23)