1-[3-(6-diazanylpyridazin-3-yl)oxypropylamino]-3-(2-prop-2-enylphenoxy)propan-2-ol

Systemtic Name: 1-[3-(6-diazanylpyridazin-3-yl)oxypropylamino]-3-(2-prop-2-enylphenoxy)propan-2-ol Openeye Name: 1-(2-allylphenoxy)-3-[3-(6-hydrazinopyridazin-3-yl)oxypropylamino]propan-2-ol CAS Name: 1-[3-[(6-hydrazinyl-3-pyridazinyl)oxy]propylamino]-3-(2-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-[3-(6-hydrazinylpyridazin-3-yl)oxypropylamino]-3-(2-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allylphenoxy)-3-[3-(6-hydrazinopyridazin-3-yl)oxypropylamino]propan-2-ol Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(CNCCCOC2=NN=C(C=C2)NN)O

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(CNCCCOC2=NN=C(C=C2)NN)O

InChI

InChI=1S/C19H27N5O3/c1-2-6-15-7-3-4-8-17(15)27-14-16(25)13-21-11-5-12-26-19-10-9-18(22-20)23-24-19/h2-4,7-10,16,21,25H,1,5-6,11-14,20H2,(H,22,23)