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

Systemtic Name: 2-(5-ethanoyl-1,2,4-triazol-1-yl)-1-phenyl-ethanone Openeye Name: 2-(5-acetyl-1,2,4-triazol-1-yl)-1-phenyl-ethanone CAS Name: 2-(5-acetyl-1,2,4-triazol-1-yl)-1-phenylethanone IUPAC Name: 2-(5-acetyl-1,2,4-triazol-1-yl)-1-phenylethanone Traditional Name: 2-(5-acetyl-1,2,4-triazol-1-yl)-1-phenyl-ethanone Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC=NN1CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=NC=NN1CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H11N3O2/c1-9(16)12-13-8-14-15(12)7-11(17)10-5-3-2-4-6-10/h2-6,8H,7H2,1H3