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

Systemtic Name: 4-[[2-(diphenylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]azetidin-2-one Openeye Name: 4-[(2-benzhydryltetrazol-5-yl)methyl]azetidin-2-one CAS Name: 4-[[2-(diphenylmethyl)-5-tetrazolyl]methyl]-2-azetidinone IUPAC Name: 4-[(2-benzhydryltetrazol-5-yl)methyl]azetidin-2-one Traditional Name: 4-[(2-benzhydryltetrazol-5-yl)methyl]azetidin-2-one Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC1=O)CC2=NN(N=N2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(NC1=O)CC2=NN(N=N2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H17N5O/c24-17-12-15(19-17)11-16-20-22-23(21-16)18(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15,18H,11-12H2,(H,19,24)