N-(2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)benzamide

Systemtic Name: N-(2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)benzamide Openeye Name: N-(2H-triazolo[4,5-d]pyrimidin-7-yl)benzamide CAS Name: N-(2H-triazolo[4,5-d]pyrimidin-7-yl)benzamide IUPAC Name: N-(2H-triazolo[4,5-d]pyrimidin-7-yl)benzamide Traditional Name: N-(2H-triazolo[4,5-d]pyrimidin-7-yl)benzamide Formula: C11H8N6O MolecularWeight: 240.22082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC=NC3=NNN=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC=NC3=NNN=C32

InChI

InChI=1S/C11H8N6O/c18-11(7-4-2-1-3-5-7)14-9-8-10(13-6-12-9)16-17-15-8/h1-6H,(H2,12,13,14,15,16,17,18)