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

Systemtic Name: N-[(2-bromophenyl)methyl]-N-methyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-N-methyl-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(2-bromophenyl)methyl]-N-methyl-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(2-bromophenyl)methyl]-N-methyl-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(2-bromobenzyl)-N-methyl-2-(5-phenyltetrazol-2-yl)acetamide Formula: C17H16BrN5O MolecularWeight: 386.24584

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H16BrN5O/c1-22(11-14-9-5-6-10-15(14)18)16(24)12-23-20-17(19-21-23)13-7-3-2-4-8-13/h2-10H,11-12H2,1H3