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

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-1-(4-ethoxyphenyl)ethanone Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-1-(4-ethoxyphenyl)ethanone CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-1-(4-ethoxyphenyl)ethanone IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-1-(4-ethoxyphenyl)ethanone Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-1-p-phenetyl-ethanone Formula: C17H15BrN4O2 MolecularWeight: 387.2306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrN4O2/c1-2-24-15-9-5-12(6-10-15)16(23)11-22-20-17(19-21-22)13-3-7-14(18)8-4-13/h3-10H,2,11H2,1H3