N-(5H-[1,2,4]triazolo[5,1-a]isoindol-2-yl)ethanamide

Systemtic Name: N-(5H-[1,2,4]triazolo[5,1-a]isoindol-2-yl)ethanamide Openeye Name: N-(5H-[1,2,4]triazolo[5,1-a]isoindol-2-yl)acetamide CAS Name: N-(5H-[1,2,4]triazolo[5,1-a]isoindol-2-yl)acetamide IUPAC Name: N-(5H-[1,2,4]triazolo[5,1-a]isoindol-2-yl)acetamide Traditional Name: N-(5H-[1,2,4]triazol[5,1-a]isoindol-2-yl)acetamide Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN2CC3=CC=CC=C3C2=N1

Isomeric SMILES

CC(=O)NC1=NN2CC3=CC=CC=C3C2=N1

InChI

InChI=1S/C11H10N4O/c1-7(16)12-11-13-10-9-5-3-2-4-8(9)6-15(10)14-11/h2-5H,6H2,1H3,(H,12,14,16)