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

Systemtic Name: 1-(2,4-dimethoxyphenyl)-4-(2H-1,2,3,4-tetrazol-5-ylmethyl)azetidin-2-one Openeye Name: 1-(2,4-dimethoxyphenyl)-4-(2H-tetrazol-5-ylmethyl)azetidin-2-one CAS Name: 1-(2,4-dimethoxyphenyl)-4-(2H-tetrazol-5-ylmethyl)-2-azetidinone IUPAC Name: 1-(2,4-dimethoxyphenyl)-4-(2H-tetrazol-5-ylmethyl)azetidin-2-one Traditional Name: 1-(2,4-dimethoxyphenyl)-4-(2H-tetrazol-5-ylmethyl)azetidin-2-one Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O3/c1-20-9-3-4-10(11(7-9)21-2)18-8(6-13(18)19)5-12-14-16-17-15-12/h3-4,7-8H,5-6H2,1-2H3,(H,14,15,16,17)