2-(6-diazanylpyridazin-3-yl)oxy-N-[1-[[3-(2-methylphenoxy)-2-oxidanyl-propyl]amino]ethyl]ethanamide

Systemtic Name: 2-(6-diazanylpyridazin-3-yl)oxy-N-[1-[[3-(2-methylphenoxy)-2-oxidanyl-propyl]amino]ethyl]ethanamide Openeye Name: 2-(6-hydrazinopyridazin-3-yl)oxy-N-[1-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]ethyl]acetamide CAS Name: 2-[(6-hydrazinyl-3-pyridazinyl)oxy]-N-[1-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]ethyl]acetamide IUPAC Name: 2-(6-hydrazinylpyridazin-3-yl)oxy-N-[1-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]ethyl]acetamide Traditional Name: 2-(6-hydrazinopyridazin-3-yl)oxy-N-[1-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]ethyl]acetamide Formula: C18H26N6O4 MolecularWeight: 390.43684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CNC(C)NC(=O)COC2=NN=C(C=C2)NN)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CNC(C)NC(=O)COC2=NN=C(C=C2)NN)O

InChI

InChI=1S/C18H26N6O4/c1-12-5-3-4-6-15(12)27-10-14(25)9-20-13(2)21-17(26)11-28-18-8-7-16(22-19)23-24-18/h3-8,13-14,20,25H,9-11,19H2,1-2H3,(H,21,26)(H,22,23)