1-(2-chloranyl-5-methyl-phenoxy)-3-[[4-(6-diazanylpyridazin-3-yl)oxy-2-methyl-butan-2-yl]amino]propan-2-ol

Systemtic Name: 1-(2-chloranyl-5-methyl-phenoxy)-3-[[4-(6-diazanylpyridazin-3-yl)oxy-2-methyl-butan-2-yl]amino]propan-2-ol Openeye Name: 1-(2-chloro-5-methyl-phenoxy)-3-[[3-(6-hydrazinopyridazin-3-yl)oxy-1,1-dimethyl-propyl]amino]propan-2-ol CAS Name: 1-(2-chloro-5-methylphenoxy)-3-[[4-[(6-hydrazinyl-3-pyridazinyl)oxy]-2-methylbutan-2-yl]amino]-2-propanol IUPAC Name: 1-(2-chloro-5-methylphenoxy)-3-[[4-(6-hydrazinylpyridazin-3-yl)oxy-2-methylbutan-2-yl]amino]propan-2-ol Traditional Name: 1-(2-chloro-5-methyl-phenoxy)-3-[[3-(6-hydrazinopyridazin-3-yl)oxy-1,1-dimethyl-propyl]amino]propan-2-ol Formula: C19H28ClN5O3 MolecularWeight: 409.91032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28ClN5O3/c1-13-4-5-15(20)16(10-13)28-12-14(26)11-22-19(2,3)8-9-27-18-7-6-17(23-21)24-25-18/h4-7,10,14,22,26H,8-9,11-12,21H2,1-3H3,(H,23,24)