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

Systemtic Name: 1-(tert-butylamino)-3-[5-(6-diazanylpyridazin-3-yl)-2-(hydroxymethyl)phenoxy]propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[5-(6-hydrazinopyridazin-3-yl)-2-(hydroxymethyl)phenoxy]propan-2-ol CAS Name: 1-(tert-butylamino)-3-[5-(6-hydrazinyl-3-pyridazinyl)-2-(hydroxymethyl)phenoxy]-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[5-(6-hydrazinylpyridazin-3-yl)-2-(hydroxymethyl)phenoxy]propan-2-ol Traditional Name: 1-(tert-butylamino)-3-[5-(6-hydrazinopyridazin-3-yl)-2-methylol-phenoxy]propan-2-ol Formula: C18H27N5O3 MolecularWeight: 361.43868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=C(C=CC(=C1)C2=NN=C(C=C2)NN)CO)O

Isomeric SMILES

CC(C)(C)NCC(COC1=C(C=CC(=C1)C2=NN=C(C=C2)NN)CO)O

InChI

InChI=1S/C18H27N5O3/c1-18(2,3)20-9-14(25)11-26-16-8-12(4-5-13(16)10-24)15-6-7-17(21-19)23-22-15/h4-8,14,20,24-25H,9-11,19H2,1-3H3,(H,21,23)