5-bromanyl-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 5-bromanyl-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 5-bromo-N-[(1S)-2-hydroxy-1-phenyl-ethyl]-2-(tetrazol-1-yl)benzamide CAS Name: 5-bromo-N-[(1S)-2-hydroxy-1-phenylethyl]-2-(1-tetrazolyl)benzamide IUPAC Name: 5-bromo-N-[(1S)-2-hydroxy-1-phenylethyl]-2-(tetrazol-1-yl)benzamide Traditional Name: 5-bromo-N-[(1S)-2-hydroxy-1-phenyl-ethyl]-2-(tetrazol-1-yl)benzamide Formula: C16H14BrN5O2 MolecularWeight: 388.21866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN5O2/c17-12-6-7-15(22-10-18-20-21-22)13(8-12)16(24)19-14(9-23)11-4-2-1-3-5-11/h1-8,10,14,23H,9H2,(H,19,24)/t14-/m1/s1