1-(2-chloranyl-5-methyl-phenoxy)-3-[3-(6-diazanylpyridazin-3-yl)oxypropylamino]propan-2-ol

Systemtic Name: 1-(2-chloranyl-5-methyl-phenoxy)-3-[3-(6-diazanylpyridazin-3-yl)oxypropylamino]propan-2-ol Openeye Name: 1-(2-chloro-5-methyl-phenoxy)-3-[3-(6-hydrazinopyridazin-3-yl)oxypropylamino]propan-2-ol CAS Name: 1-(2-chloro-5-methylphenoxy)-3-[3-[(6-hydrazinyl-3-pyridazinyl)oxy]propylamino]-2-propanol IUPAC Name: 1-(2-chloro-5-methylphenoxy)-3-[3-(6-hydrazinylpyridazin-3-yl)oxypropylamino]propan-2-ol Traditional Name: 1-(2-chloro-5-methyl-phenoxy)-3-[3-(6-hydrazinopyridazin-3-yl)oxypropylamino]propan-2-ol Formula: C17H24ClN5O3 MolecularWeight: 381.85716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(CNCCCOC2=NN=C(C=C2)NN)O

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(CNCCCOC2=NN=C(C=C2)NN)O

InChI

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