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

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

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

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=NN2CC(=O)NC3=CC(=CC=C3)Br


Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=NN2CC(=O)NC3=CC(=CC=C3)Br


InChI

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


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