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

Systemtic Name: 1-(tert-butylamino)-3-[3-(6-diazanylpyridazin-3-yl)-2-methyl-phenoxy]propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[3-(6-hydrazinopyridazin-3-yl)-2-methyl-phenoxy]propan-2-ol CAS Name: 1-(tert-butylamino)-3-[3-(6-hydrazinyl-3-pyridazinyl)-2-methylphenoxy]-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[3-(6-hydrazinylpyridazin-3-yl)-2-methylphenoxy]propan-2-ol Traditional Name: 1-(tert-butylamino)-3-[3-(6-hydrazinopyridazin-3-yl)-2-methyl-phenoxy]propan-2-ol Formula: C18H27N5O2 MolecularWeight: 345.43928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCC(CNC(C)(C)C)O)C2=NN=C(C=C2)NN

Isomeric SMILES

CC1=C(C=CC=C1OCC(CNC(C)(C)C)O)C2=NN=C(C=C2)NN

InChI

InChI=1S/C18H27N5O2/c1-12-14(15-8-9-17(21-19)23-22-15)6-5-7-16(12)25-11-13(24)10-20-18(2,3)4/h5-9,13,20,24H,10-11,19H2,1-4H3,(H,21,23)