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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCC(=O)NN3C=NN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCC(=O)NN3C=NN=C3

InChI

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