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

Systemtic Name: (2R)-N-(4-methylphenyl)-2-phenyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: (2R)-2-phenyl-N-(p-tolyl)-2-(tetrazol-1-yl)acetamide CAS Name: (2R)-N-(4-methylphenyl)-2-phenyl-2-(1-tetrazolyl)acetamide IUPAC Name: (2R)-N-(4-methylphenyl)-2-phenyl-2-(tetrazol-1-yl)acetamide Traditional Name: (2R)-2-phenyl-N-(p-tolyl)-2-(tetrazol-1-yl)acetamide Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@@H](C2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C16H15N5O/c1-12-7-9-14(10-8-12)18-16(22)15(21-11-17-19-20-21)13-5-3-2-4-6-13/h2-11,15H,1H3,(H,18,22)/t15-/m1/s1