2-[4-[[[1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-propyl-1,2,3-triazol-4-yl]carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[[[1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-propyl-1,2,3-triazol-4-yl]carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[[[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-propyl-triazole-4-carbonyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[[[[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-propyl-4-triazolyl]-oxomethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[[[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-propyltriazole-4-carbonyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[[[1-(4-aminofurazan-3-yl)-5-propyl-triazole-4-carbonyl]hydrazono]methyl]phenoxy]acetate Formula: C17H17N8O5- MolecularWeight: 413.36748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=NN1C2=NON=C2N)C(=O)NN=CC3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

CCCC1=C(N=NN1C2=NON=C2N)C(=O)NN=CC3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C17H18N8O5/c1-2-3-12-14(20-24-25(12)16-15(18)22-30-23-16)17(28)21-19-8-10-4-6-11(7-5-10)29-9-13(26)27/h4-8H,2-3,9H2,1H3,(H2,18,22)(H,21,28)(H,26,27)/p-1