1-[1-(phenylmethyl)-1,2,3-triazol-4-yl]ethanone

Systemtic Name: 1-[1-(phenylmethyl)-1,2,3-triazol-4-yl]ethanone Openeye Name: 1-(1-benzyltriazol-4-yl)ethanone CAS Name: 1-[1-(phenylmethyl)-4-triazolyl]ethanone IUPAC Name: 1-(1-benzyltriazol-4-yl)ethanone Traditional Name: 1-(1-benzyltriazol-4-yl)ethanone Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(N=N1)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CN(N=N1)CC2=CC=CC=C2

InChI

InChI=1S/C11H11N3O/c1-9(15)11-8-14(13-12-11)7-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3