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

Systemtic Name: 1-(2-chloranyl-5-methyl-phenoxy)-3-[3-(6-diazanylpyridazin-3-yl)oxypropyl-methyl-amino]propan-2-ol Openeye Name: 1-(2-chloro-5-methyl-phenoxy)-3-[3-(6-hydrazinopyridazin-3-yl)oxypropyl-methyl-amino]propan-2-ol CAS Name: 1-(2-chloro-5-methylphenoxy)-3-[3-[(6-hydrazinyl-3-pyridazinyl)oxy]propyl-methylamino]-2-propanol IUPAC Name: 1-(2-chloro-5-methylphenoxy)-3-[3-(6-hydrazinylpyridazin-3-yl)oxypropyl-methylamino]propan-2-ol Traditional Name: 1-(2-chloro-5-methyl-phenoxy)-3-[3-(6-hydrazinopyridazin-3-yl)oxypropyl-methyl-amino]propan-2-ol Formula: C18H26ClN5O3 MolecularWeight: 395.88374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(CN(C)CCCOC2=NN=C(C=C2)NN)O

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(CN(C)CCCOC2=NN=C(C=C2)NN)O

InChI

InChI=1S/C18H26ClN5O3/c1-13-4-5-15(19)16(10-13)27-12-14(25)11-24(2)8-3-9-26-18-7-6-17(21-20)22-23-18/h4-7,10,14,25H,3,8-9,11-12,20H2,1-2H3,(H,21,22)