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

Systemtic Name: N-[(4-bromophenyl)methyl]-N-(2-methyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-N-(2-methyltetrazol-5-yl)acetamide CAS Name: N-[(4-bromophenyl)methyl]-N-(2-methyl-5-tetrazolyl)acetamide IUPAC Name: N-[(4-bromophenyl)methyl]-N-(2-methyltetrazol-5-yl)acetamide Traditional Name: N-(4-bromobenzyl)-N-(2-methyltetrazol-5-yl)acetamide Formula: C11H12BrN5O MolecularWeight: 310.14988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12BrN5O/c1-8(18)17(11-13-15-16(2)14-11)7-9-3-5-10(12)6-4-9/h3-6H,7H2,1-2H3