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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=CC(=C1OC)C2=NN=C(C=C2)NN)O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=CC(=C1OC)C2=NN=C(C=C2)NN)O

InChI

InChI=1S/C18H27N5O3/c1-18(2,3)20-10-12(24)11-26-15-7-5-6-13(17(15)25-4)14-8-9-16(21-19)23-22-14/h5-9,12,20,24H,10-11,19H2,1-4H3,(H,21,23)