1-pyrrolidin-1-yl-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanone

Systemtic Name: 1-pyrrolidin-1-yl-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanone Openeye Name: 1-pyrrolidin-1-yl-2-[4-(tetrazol-1-yl)phenoxy]ethanone CAS Name: 1-(1-pyrrolidinyl)-2-[4-(1-tetrazolyl)phenoxy]ethanone IUPAC Name: 1-pyrrolidin-1-yl-2-[4-(tetrazol-1-yl)phenoxy]ethanone Traditional Name: 1-pyrrolidino-2-[4-(tetrazol-1-yl)phenoxy]ethanone Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C13H15N5O2/c19-13(17-7-1-2-8-17)9-20-12-5-3-11(4-6-12)18-10-14-15-16-18/h3-6,10H,1-2,7-9H2