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

Systemtic Name: 1-[2-(6-diazanylpyridazin-3-yl)oxyethylamino]-3-[2-(2-methoxyethyl)phenoxy]propan-2-ol Openeye Name: 1-[2-(6-hydrazinopyridazin-3-yl)oxyethylamino]-3-[2-(2-methoxyethyl)phenoxy]propan-2-ol CAS Name: 1-[2-[(6-hydrazinyl-3-pyridazinyl)oxy]ethylamino]-3-[2-(2-methoxyethyl)phenoxy]-2-propanol IUPAC Name: 1-[2-(6-hydrazinylpyridazin-3-yl)oxyethylamino]-3-[2-(2-methoxyethyl)phenoxy]propan-2-ol Traditional Name: 1-[2-(6-hydrazinopyridazin-3-yl)oxyethylamino]-3-[2-(2-methoxyethyl)phenoxy]propan-2-ol Formula: C18H27N5O4 MolecularWeight: 377.43808

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=CC=C1OCC(CNCCOC2=NN=C(C=C2)NN)O

Isomeric SMILES

COCCC1=CC=CC=C1OCC(CNCCOC2=NN=C(C=C2)NN)O

InChI

InChI=1S/C18H27N5O4/c1-25-10-8-14-4-2-3-5-16(14)27-13-15(24)12-20-9-11-26-18-7-6-17(21-19)22-23-18/h2-7,15,20,24H,8-13,19H2,1H3,(H,21,22)