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

Systemtic Name: (2R)-N,3-diphenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: (2R)-N,3-diphenyl-2-(tetrazol-1-yl)propanamide CAS Name: (2R)-N,3-diphenyl-2-(1-tetrazolyl)propanamide IUPAC Name: (2R)-N,3-diphenyl-2-(tetrazol-1-yl)propanamide Traditional Name: (2R)-N,3-diphenyl-2-(tetrazol-1-yl)propionamide Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O/c22-16(18-14-9-5-2-6-10-14)15(21-12-17-19-20-21)11-13-7-3-1-4-8-13/h1-10,12,15H,11H2,(H,18,22)/t15-/m1/s1