1-(3-methoxyphenyl)-5-[2-(2H-1,2,3,4-tetrazol-5-yl)ethanoyl]pyrrolidin-2-one

Systemtic Name: 1-(3-methoxyphenyl)-5-[2-(2H-1,2,3,4-tetrazol-5-yl)ethanoyl]pyrrolidin-2-one Openeye Name: 1-(3-methoxyphenyl)-5-[2-(2H-tetrazol-5-yl)acetyl]pyrrolidin-2-one CAS Name: 1-(3-methoxyphenyl)-5-[1-oxo-2-(2H-tetrazol-5-yl)ethyl]-2-pyrrolidinone IUPAC Name: 1-(3-methoxyphenyl)-5-[2-(2H-tetrazol-5-yl)acetyl]pyrrolidin-2-one Traditional Name: 1-(3-methoxyphenyl)-5-[2-(2H-tetrazol-5-yl)acetyl]-2-pyrrolidone Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(CCC2=O)C(=O)CC3=NNN=N3

Isomeric SMILES

COC1=CC=CC(=C1)N2C(CCC2=O)C(=O)CC3=NNN=N3

InChI

InChI=1S/C14H15N5O3/c1-22-10-4-2-3-9(7-10)19-11(5-6-14(19)21)12(20)8-13-15-17-18-16-13/h2-4,7,11H,5-6,8H2,1H3,(H,15,16,17,18)