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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[5-(4-ethylphenyl)tetrazol-2-yl]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[5-(4-ethylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[5-(4-ethylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[5-(4-ethylphenyl)tetrazol-2-yl]acetamide Formula: C18H18BrN5O MolecularWeight: 400.27242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(C=C(C=C3)C)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(C=C(C=C3)C)Br

InChI

InChI=1S/C18H18BrN5O/c1-3-13-5-7-14(8-6-13)18-21-23-24(22-18)11-17(25)20-16-9-4-12(2)10-15(16)19/h4-10H,3,11H2,1-2H3,(H,20,25)