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

Systemtic Name: 2-(6-diazanylpyridazin-3-yl)oxy-N-[1-[[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]amino]ethyl]ethanamide Openeye Name: 2-(6-hydrazinopyridazin-3-yl)oxy-N-[1-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]amino]ethyl]acetamide CAS Name: 2-[(6-hydrazinyl-3-pyridazinyl)oxy]-N-[1-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]amino]ethyl]acetamide IUPAC Name: 2-(6-hydrazinylpyridazin-3-yl)oxy-N-[1-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]amino]ethyl]acetamide Traditional Name: 2-(6-hydrazinopyridazin-3-yl)oxy-N-[1-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]amino]ethyl]acetamide Formula: C18H26N6O5 MolecularWeight: 406.43624

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC(COC1=CC=CC=C1OC)O)NC(=O)COC2=NN=C(C=C2)NN

Isomeric SMILES

CC(NCC(COC1=CC=CC=C1OC)O)NC(=O)COC2=NN=C(C=C2)NN

InChI

InChI=1S/C18H26N6O5/c1-12(21-17(26)11-29-18-8-7-16(22-19)23-24-18)20-9-13(25)10-28-15-6-4-3-5-14(15)27-2/h3-8,12-13,20,25H,9-11,19H2,1-2H3,(H,21,26)(H,22,23)