11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1H-1,2,4-triazol-5-yl)undecanamide

Systemtic Name: 11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1H-1,2,4-triazol-5-yl)undecanamide Openeye Name: 11-(1,3-dioxoisoindolin-2-yl)-N-(1H-1,2,4-triazol-5-yl)undecanamide CAS Name: 11-(1,3-dioxo-2-isoindolyl)-N-(1H-1,2,4-triazol-5-yl)undecanamide IUPAC Name: 11-(1,3-dioxoisoindol-2-yl)-N-(1H-1,2,4-triazol-5-yl)undecanamide Traditional Name: 11-phthalimido-N-(1H-1,2,4-triazol-5-yl)undecanamide Formula: C21H27N5O3 MolecularWeight: 397.47078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCC(=O)NC3=NC=NN3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCC(=O)NC3=NC=NN3

InChI

InChI=1S/C21H27N5O3/c27-18(24-21-22-15-23-25-21)13-7-5-3-1-2-4-6-10-14-26-19(28)16-11-8-9-12-17(16)20(26)29/h8-9,11-12,15H,1-7,10,13-14H2,(H2,22,23,24,25,27)