2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[5-(4-bromophenyl)tetrazol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[5-(4-bromophenyl)-1-tetrazolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[5-(4-bromophenyl)tetrazol-1-yl]-1-pyrrolidino-ethanone Formula: C13H14BrN5O MolecularWeight: 336.18716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C(=NN=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCN(C1)C(=O)CN2C(=NN=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C13H14BrN5O/c14-11-5-3-10(4-6-11)13-15-16-17-19(13)9-12(20)18-7-1-2-8-18/h3-6H,1-2,7-9H2