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

Systemtic Name: 1-(2-chloranyl-3-methyl-phenoxy)-3-[[4-(6-diazanylpyridazin-3-yl)oxy-2-methyl-butan-2-yl]amino]propan-2-ol Openeye Name: 1-(2-chloro-3-methyl-phenoxy)-3-[[3-(6-hydrazinopyridazin-3-yl)oxy-1,1-dimethyl-propyl]amino]propan-2-ol CAS Name: 1-(2-chloro-3-methylphenoxy)-3-[[4-[(6-hydrazinyl-3-pyridazinyl)oxy]-2-methylbutan-2-yl]amino]-2-propanol IUPAC Name: 1-(2-chloro-3-methylphenoxy)-3-[[4-(6-hydrazinylpyridazin-3-yl)oxy-2-methylbutan-2-yl]amino]propan-2-ol Traditional Name: 1-(2-chloro-3-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=C(C(=CC=C1)OCC(CNC(C)(C)CCOC2=NN=C(C=C2)NN)O)Cl

Isomeric SMILES

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

InChI

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