5-ethanoyl-3-phenyl-1-(phenylmethyl)-2H-1,2,3-triazol-1-ium-4-one

Systemtic Name: 5-ethanoyl-3-phenyl-1-(phenylmethyl)-2H-1,2,3-triazol-1-ium-4-one Openeye Name: 5-acetyl-1-benzyl-3-phenyl-2H-triazol-1-ium-4-one CAS Name: 5-acetyl-3-phenyl-1-(phenylmethyl)-2H-triazol-1-ium-4-one IUPAC Name: 5-acetyl-1-benzyl-3-phenyl-2H-triazol-1-ium-4-one Traditional Name: 5-acetyl-1-benzyl-3-phenyl-2H-triazol-1-ium-4-one Formula: C17H16N3O2+ MolecularWeight: 294.32784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=[N+](NN(C1=O)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=[N+](NN(C1=O)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c1-13(21)16-17(22)20(15-10-6-3-7-11-15)18-19(16)12-14-8-4-2-5-9-14/h2-11H,12H2,1H3/p+1