1-(5-phenyl-2H-1,2,3-triazol-4-yl)ethanone

Systemtic Name: 1-(5-phenyl-2H-1,2,3-triazol-4-yl)ethanone Openeye Name: 1-(5-phenyl-2H-triazol-4-yl)ethanone CAS Name: 1-(5-phenyl-2H-triazol-4-yl)ethanone IUPAC Name: 1-(5-phenyl-2H-triazol-4-yl)ethanone Traditional Name: 1-(5-phenyl-2H-triazol-4-yl)ethanone Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NNN=C1C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=NNN=C1C2=CC=CC=C2

InChI

InChI=1S/C10H9N3O/c1-7(14)9-10(12-13-11-9)8-5-3-2-4-6-8/h2-6H,1H3,(H,11,12,13)