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

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-methyl-N-(4-methylbenzyl)acetamide Formula: C18H18BrN5O MolecularWeight: 400.27242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrN5O/c1-13-3-5-14(6-4-13)11-23(2)17(25)12-24-21-18(20-22-24)15-7-9-16(19)10-8-15/h3-10H,11-12H2,1-2H3