N-(5-ethanoyl-2H-1,2,3-triazol-4-yl)benzamide

Systemtic Name: N-(5-ethanoyl-2H-1,2,3-triazol-4-yl)benzamide Openeye Name: N-(5-acetyl-2H-triazol-4-yl)benzamide CAS Name: N-(5-acetyl-2H-triazol-4-yl)benzamide IUPAC Name: N-(5-acetyl-2H-triazol-4-yl)benzamide Traditional Name: N-(5-acetyl-2H-triazol-4-yl)benzamide Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NNN=C1NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=NNN=C1NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H10N4O2/c1-7(16)9-10(14-15-13-9)12-11(17)8-5-3-2-4-6-8/h2-6H,1H3,(H2,12,13,14,15,17)