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

Systemtic Name: 1-(azepan-1-yl)-2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[5-(4-bromophenyl)tetrazol-2-yl]ethanone CAS Name: 1-(1-azepanyl)-2-[5-(4-bromophenyl)-2-tetrazolyl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[5-(4-bromophenyl)tetrazol-2-yl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[5-(4-bromophenyl)tetrazol-2-yl]ethanone Formula: C15H18BrN5O MolecularWeight: 364.24032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H18BrN5O/c16-13-7-5-12(6-8-13)15-17-19-21(18-15)11-14(22)20-9-3-1-2-4-10-20/h5-8H,1-4,9-11H2