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

Systemtic Name: 1-(2-chloranylphenoxy)-3-[[4-(6-diazanylpyridazin-3-yl)oxy-2-methyl-butan-2-yl]amino]propan-2-ol Openeye Name: 1-(2-chlorophenoxy)-3-[[3-(6-hydrazinopyridazin-3-yl)oxy-1,1-dimethyl-propyl]amino]propan-2-ol CAS Name: 1-(2-chlorophenoxy)-3-[[4-[(6-hydrazinyl-3-pyridazinyl)oxy]-2-methylbutan-2-yl]amino]-2-propanol IUPAC Name: 1-(2-chlorophenoxy)-3-[[4-(6-hydrazinylpyridazin-3-yl)oxy-2-methylbutan-2-yl]amino]propan-2-ol Traditional Name: 1-(2-chlorophenoxy)-3-[[3-(6-hydrazinopyridazin-3-yl)oxy-1,1-dimethyl-propyl]amino]propan-2-ol Formula: C18H26ClN5O3 MolecularWeight: 395.88374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCOC1=NN=C(C=C1)NN)NCC(COC2=CC=CC=C2Cl)O

Isomeric SMILES

CC(C)(CCOC1=NN=C(C=C1)NN)NCC(COC2=CC=CC=C2Cl)O

InChI

InChI=1S/C18H26ClN5O3/c1-18(2,9-10-26-17-8-7-16(22-20)23-24-17)21-11-13(25)12-27-15-6-4-3-5-14(15)19/h3-8,13,21,25H,9-12,20H2,1-2H3,(H,22,23)