1-(2-chloranyl-3-methyl-phenoxy)-3-[2-(6-diazanylpyridazin-3-yl)oxyethyl-methyl-amino]propan-2-ol

Systemtic Name: 1-(2-chloranyl-3-methyl-phenoxy)-3-[2-(6-diazanylpyridazin-3-yl)oxyethyl-methyl-amino]propan-2-ol Openeye Name: 1-(2-chloro-3-methyl-phenoxy)-3-[2-(6-hydrazinopyridazin-3-yl)oxyethyl-methyl-amino]propan-2-ol CAS Name: 1-(2-chloro-3-methylphenoxy)-3-[2-[(6-hydrazinyl-3-pyridazinyl)oxy]ethyl-methylamino]-2-propanol IUPAC Name: 1-(2-chloro-3-methylphenoxy)-3-[2-(6-hydrazinylpyridazin-3-yl)oxyethyl-methylamino]propan-2-ol Traditional Name: 1-(2-chloro-3-methyl-phenoxy)-3-[2-(6-hydrazinopyridazin-3-yl)oxyethyl-methyl-amino]propan-2-ol Formula: C17H24ClN5O3 MolecularWeight: 381.85716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(CN(C)CCOC2=NN=C(C=C2)NN)O)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(CN(C)CCOC2=NN=C(C=C2)NN)O)Cl

InChI

InChI=1S/C17H24ClN5O3/c1-12-4-3-5-14(17(12)18)26-11-13(24)10-23(2)8-9-25-16-7-6-15(20-19)21-22-16/h3-7,13,24H,8-11,19H2,1-2H3,(H,20,21)