2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-ethyl-N-phenyl-propanamide

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-ethyl-N-phenyl-propanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-ethyl-N-phenyl-propanamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-ethyl-N-phenylpropanamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-ethyl-N-phenylpropanamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-ethyl-N-phenyl-propionamide Formula: C18H18BrN5O MolecularWeight: 400.27242

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(C)N2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C(C)N2N=C(N=N2)C3=CC=C(C=C3)Br

InChI

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