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

Systemtic Name: 1-[3-(6-diazanylpyridazin-3-yl)phenoxy]-1-(ethylamino)propan-2-ol Openeye Name: 1-(ethylamino)-1-[3-(6-hydrazinopyridazin-3-yl)phenoxy]propan-2-ol CAS Name: 1-(ethylamino)-1-[3-(6-hydrazinyl-3-pyridazinyl)phenoxy]-2-propanol IUPAC Name: 1-(ethylamino)-1-[3-(6-hydrazinylpyridazin-3-yl)phenoxy]propan-2-ol Traditional Name: 1-(ethylamino)-1-[3-(6-hydrazinopyridazin-3-yl)phenoxy]propan-2-ol Formula: C15H21N5O2 MolecularWeight: 303.35954

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C(C)O)OC1=CC=CC(=C1)C2=NN=C(C=C2)NN

Isomeric SMILES

CCNC(C(C)O)OC1=CC=CC(=C1)C2=NN=C(C=C2)NN

InChI

InChI=1S/C15H21N5O2/c1-3-17-15(10(2)21)22-12-6-4-5-11(9-12)13-7-8-14(18-16)20-19-13/h4-10,15,17,21H,3,16H2,1-2H3,(H,18,20)