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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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