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

Systemtic Name: 1-(4-methoxyphenyl)-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)methyl]azetidin-2-one Openeye Name: 1-(4-methoxyphenyl)-4-[(1-methyltetrazol-5-yl)methyl]azetidin-2-one CAS Name: 1-(4-methoxyphenyl)-4-[(1-methyl-5-tetrazolyl)methyl]-2-azetidinone IUPAC Name: 1-(4-methoxyphenyl)-4-[(1-methyltetrazol-5-yl)methyl]azetidin-2-one Traditional Name: 1-(4-methoxyphenyl)-4-[(1-methyltetrazol-5-yl)methyl]azetidin-2-one Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)CC2CC(=O)N2C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=NN=N1)CC2CC(=O)N2C3=CC=C(C=C3)OC

InChI

InChI=1S/C13H15N5O2/c1-17-12(14-15-16-17)7-10-8-13(19)18(10)9-3-5-11(20-2)6-4-9/h3-6,10H,7-8H2,1-2H3