1-(4-methoxyphenyl)-4-(2H-1,2,3,4-tetrazol-5-ylmethyl)azetidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-4-(2H-1,2,3,4-tetrazol-5-ylmethyl)azetidin-2-one Openeye Name: 1-(4-methoxyphenyl)-4-(2H-tetrazol-5-ylmethyl)azetidin-2-one CAS Name: 1-(4-methoxyphenyl)-4-(2H-tetrazol-5-ylmethyl)-2-azetidinone IUPAC Name: 1-(4-methoxyphenyl)-4-(2H-tetrazol-5-ylmethyl)azetidin-2-one Traditional Name: 1-(4-methoxyphenyl)-4-(2H-tetrazol-5-ylmethyl)azetidin-2-one Formula: C12H13N5O2 MolecularWeight: 259.26392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(CC2=O)CC3=NNN=N3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(CC2=O)CC3=NNN=N3

InChI

InChI=1S/C12H13N5O2/c1-19-10-4-2-8(3-5-10)17-9(7-12(17)18)6-11-13-15-16-14-11/h2-5,9H,6-7H2,1H3,(H,13,14,15,16)