(2R)-N-(3-bromophenyl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: (2R)-N-(3-bromophenyl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: (2R)-N-(3-bromophenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: (2R)-N-(3-bromophenyl)-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: (2R)-N-(3-bromophenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: (2R)-N-(3-bromophenyl)-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C16H14BrN5O MolecularWeight: 372.21926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC(=CC=C2)Br)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NC2=CC(=CC=C2)Br)N3C=NN=N3

InChI

InChI=1S/C16H14BrN5O/c17-13-7-4-8-14(10-13)19-16(23)15(22-11-18-20-21-22)9-12-5-2-1-3-6-12/h1-8,10-11,15H,9H2,(H,19,23)/t15-/m1/s1