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

Systemtic Name: N-(5H-[1,2,4]triazolo[5,1-a]isoindol-2-yl)benzamide Openeye Name: N-(5H-[1,2,4]triazolo[5,1-a]isoindol-2-yl)benzamide CAS Name: N-(5H-[1,2,4]triazolo[5,1-a]isoindol-2-yl)benzamide IUPAC Name: N-(5H-[1,2,4]triazolo[5,1-a]isoindol-2-yl)benzamide Traditional Name: N-(5H-[1,2,4]triazol[5,1-a]isoindol-2-yl)benzamide Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=NC(=NN31)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C3=NC(=NN31)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C16H12N4O/c21-15(11-6-2-1-3-7-11)18-16-17-14-13-9-5-4-8-12(13)10-20(14)19-16/h1-9H,10H2,(H,18,19,21)