1-[1-[2-(6-diazanylpyridazin-3-yl)-5-methoxy-phenoxy]-1-(ethylamino)propoxy]propan-2-ol

Systemtic Name: 1-[1-[2-(6-diazanylpyridazin-3-yl)-5-methoxy-phenoxy]-1-(ethylamino)propoxy]propan-2-ol Openeye Name: 1-[1-(ethylamino)-1-[2-(6-hydrazinopyridazin-3-yl)-5-methoxy-phenoxy]propoxy]propan-2-ol CAS Name: 1-[1-(ethylamino)-1-[2-(6-hydrazinyl-3-pyridazinyl)-5-methoxyphenoxy]propoxy]-2-propanol IUPAC Name: 1-[1-(ethylamino)-1-[2-(6-hydrazinylpyridazin-3-yl)-5-methoxyphenoxy]propoxy]propan-2-ol Traditional Name: 1-[1-(ethylamino)-1-[2-(6-hydrazinopyridazin-3-yl)-5-methoxy-phenoxy]propoxy]propan-2-ol Formula: C19H29N5O4 MolecularWeight: 391.46466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NCC)(OCC(C)O)OC1=C(C=CC(=C1)OC)C2=NN=C(C=C2)NN

Isomeric SMILES

CCC(NCC)(OCC(C)O)OC1=C(C=CC(=C1)OC)C2=NN=C(C=C2)NN

InChI

InChI=1S/C19H29N5O4/c1-5-19(21-6-2,27-12-13(3)25)28-17-11-14(26-4)7-8-15(17)16-9-10-18(22-20)24-23-16/h7-11,13,21,25H,5-6,12,20H2,1-4H3,(H,22,24)