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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC(=CC=C3)Br

InChI

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