1-[2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanoyl]imidazolidin-2-one

Systemtic Name: 1-[2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-[3-(tetrazol-1-yl)phenoxy]acetyl]imidazolidin-2-one CAS Name: 1-[1-oxo-2-[3-(1-tetrazolyl)phenoxy]ethyl]-2-imidazolidinone IUPAC Name: 1-[2-[3-(tetrazol-1-yl)phenoxy]acetyl]imidazolidin-2-one Traditional Name: 1-[2-[3-(tetrazol-1-yl)phenoxy]acetyl]-2-imidazolidinone Formula: C12H12N6O3 MolecularWeight: 288.26208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C(=O)COC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

C1CN(C(=O)N1)C(=O)COC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C12H12N6O3/c19-11(17-5-4-13-12(17)20)7-21-10-3-1-2-9(6-10)18-8-14-15-16-18/h1-3,6,8H,4-5,7H2,(H,13,20)