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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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