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

Systemtic Name: 4-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]azetidin-2-one Openeye Name: 4-[(1-benzyltetrazol-5-yl)methyl]azetidin-2-one CAS Name: 4-[[1-(phenylmethyl)-5-tetrazolyl]methyl]-2-azetidinone IUPAC Name: 4-[(1-benzyltetrazol-5-yl)methyl]azetidin-2-one Traditional Name: 4-[(1-benzyltetrazol-5-yl)methyl]azetidin-2-one Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC1=O)CC2=NN=NN2CC3=CC=CC=C3

Isomeric SMILES

C1C(NC1=O)CC2=NN=NN2CC3=CC=CC=C3

InChI

InChI=1S/C12H13N5O/c18-12-7-10(13-12)6-11-14-15-16-17(11)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,13,18)