1-[1-(6-diazanylpyridazin-3-yl)oxyethylamino]-3-(2-methylphenoxy)propan-2-ol

Systemtic Name: 1-[1-(6-diazanylpyridazin-3-yl)oxyethylamino]-3-(2-methylphenoxy)propan-2-ol Openeye Name: 1-[1-(6-hydrazinopyridazin-3-yl)oxyethylamino]-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-[1-[(6-hydrazinyl-3-pyridazinyl)oxy]ethylamino]-3-(2-methylphenoxy)-2-propanol IUPAC Name: 1-[1-(6-hydrazinylpyridazin-3-yl)oxyethylamino]-3-(2-methylphenoxy)propan-2-ol Traditional Name: 1-[1-(6-hydrazinopyridazin-3-yl)oxyethylamino]-3-(2-methylphenoxy)propan-2-ol Formula: C16H23N5O3 MolecularWeight: 333.38552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CNC(C)OC2=NN=C(C=C2)NN)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CNC(C)OC2=NN=C(C=C2)NN)O

InChI

InChI=1S/C16H23N5O3/c1-11-5-3-4-6-14(11)23-10-13(22)9-18-12(2)24-16-8-7-15(19-17)20-21-16/h3-8,12-13,18,22H,9-10,17H2,1-2H3,(H,19,20)