(2R)-N-(3-ethanoylphenyl)-2-phenyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-phenyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-phenyl-2-(tetrazol-1-yl)acetamide CAS Name: (2R)-N-(3-acetylphenyl)-2-phenyl-2-(1-tetrazolyl)acetamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-phenyl-2-(tetrazol-1-yl)acetamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-phenyl-2-(tetrazol-1-yl)acetamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O2/c1-12(23)14-8-5-9-15(10-14)19-17(24)16(22-11-18-20-21-22)13-6-3-2-4-7-13/h2-11,16H,1H3,(H,19,24)/t16-/m1/s1