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

Systemtic Name: N-[(2-bromophenyl)methyl]-2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]-N-methyl-ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-2-[5-(4-ethylphenyl)tetrazol-2-yl]-N-methyl-acetamide CAS Name: N-[(2-bromophenyl)methyl]-2-[5-(4-ethylphenyl)-2-tetrazolyl]-N-methylacetamide IUPAC Name: N-[(2-bromophenyl)methyl]-2-[5-(4-ethylphenyl)tetrazol-2-yl]-N-methylacetamide Traditional Name: N-(2-bromobenzyl)-2-[5-(4-ethylphenyl)tetrazol-2-yl]-N-methyl-acetamide Formula: C19H20BrN5O MolecularWeight: 414.299

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(C)CC3=CC=CC=C3Br

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(C)CC3=CC=CC=C3Br

InChI

InChI=1S/C19H20BrN5O/c1-3-14-8-10-15(11-9-14)19-21-23-25(22-19)13-18(26)24(2)12-16-6-4-5-7-17(16)20/h4-11H,3,12-13H2,1-2H3