5-bromanyl-N-(1-oxidanyl-3-phenyl-propan-2-yl)-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 5-bromanyl-N-(1-oxidanyl-3-phenyl-propan-2-yl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-5-bromo-2-(tetrazol-1-yl)benzamide CAS Name: 5-bromo-N-(1-hydroxy-3-phenylpropan-2-yl)-2-(1-tetrazolyl)benzamide IUPAC Name: 5-bromo-N-(1-hydroxy-3-phenylpropan-2-yl)-2-(tetrazol-1-yl)benzamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-5-bromo-2-(tetrazol-1-yl)benzamide Formula: C17H16BrN5O2 MolecularWeight: 402.24524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN5O2/c18-13-6-7-16(23-11-19-21-22-23)15(9-13)17(25)20-14(10-24)8-12-4-2-1-3-5-12/h1-7,9,11,14,24H,8,10H2,(H,20,25)