2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-1-yl]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-1-yl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[5-(4-bromophenyl)tetrazol-1-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[5-(4-bromophenyl)-1-tetrazolyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[5-(4-bromophenyl)tetrazol-1-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[5-(4-bromophenyl)tetrazol-1-yl]acetamide Formula: C17H14BrN5O2 MolecularWeight: 400.22936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN5O2/c1-11(24)13-3-2-4-15(9-13)19-16(25)10-23-17(20-21-22-23)12-5-7-14(18)8-6-12/h2-9H,10H2,1H3,(H,19,25)