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

Systemtic Name: 1-(azetidin-1-yl)-2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]ethanone Openeye Name: 1-(azetidin-1-yl)-2-[5-(4-bromophenyl)tetrazol-2-yl]ethanone CAS Name: 1-(1-azetidinyl)-2-[5-(4-bromophenyl)-2-tetrazolyl]ethanone IUPAC Name: 1-(azetidin-1-yl)-2-[5-(4-bromophenyl)tetrazol-2-yl]ethanone Traditional Name: 1-(azetidin-1-yl)-2-[5-(4-bromophenyl)tetrazol-2-yl]ethanone Formula: C12H12BrN5O MolecularWeight: 322.16058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(C1)C(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C12H12BrN5O/c13-10-4-2-9(3-5-10)12-14-16-18(15-12)8-11(19)17-6-1-7-17/h2-5H,1,6-8H2