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

Systemtic Name: (2R)-N,2-diphenyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: (2R)-N,2-diphenyl-2-(tetrazol-1-yl)acetamide CAS Name: (2R)-N,2-diphenyl-2-(1-tetrazolyl)acetamide IUPAC Name: (2R)-N,2-diphenyl-2-(tetrazol-1-yl)acetamide Traditional Name: (2R)-N,2-diphenyl-2-(tetrazol-1-yl)acetamide Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O/c21-15(17-13-9-5-2-6-10-13)14(20-11-16-18-19-20)12-7-3-1-4-8-12/h1-11,14H,(H,17,21)/t14-/m1/s1