1-[2-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]azetidin-2-one

Systemtic Name: 1-[2-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]azetidin-2-one Openeye Name: 1-(2-benzyltetrazol-5-yl)azetidin-2-one CAS Name: 1-[2-(phenylmethyl)-5-tetrazolyl]-2-azetidinone IUPAC Name: 1-(2-benzyltetrazol-5-yl)azetidin-2-one Traditional Name: 1-(2-benzyltetrazol-5-yl)azetidin-2-one Formula: C11H11N5O MolecularWeight: 229.23794

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1=O)C2=NN(N=N2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C1=O)C2=NN(N=N2)CC3=CC=CC=C3

InChI

InChI=1S/C11H11N5O/c17-10-6-7-15(10)11-12-14-16(13-11)8-9-4-2-1-3-5-9/h1-5H,6-8H2