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

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[5-(4-bromophenyl)-1-tetrazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-1-yl]-N-(p-tolyl)acetamide Formula: C16H14BrN5O MolecularWeight: 372.21926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=NN=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=NN=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrN5O/c1-11-2-8-14(9-3-11)18-15(23)10-22-16(19-20-21-22)12-4-6-13(17)7-5-12/h2-9H,10H2,1H3,(H,18,23)