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

Systemtic Name: (2R)-N-(4-bromanyl-2-methyl-phenyl)-2-phenyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: (2R)-N-(4-bromo-2-methyl-phenyl)-2-phenyl-2-(tetrazol-1-yl)acetamide CAS Name: (2R)-N-(4-bromo-2-methylphenyl)-2-phenyl-2-(1-tetrazolyl)acetamide IUPAC Name: (2R)-N-(4-bromo-2-methylphenyl)-2-phenyl-2-(tetrazol-1-yl)acetamide Traditional Name: (2R)-N-(4-bromo-2-methyl-phenyl)-2-phenyl-2-(tetrazol-1-yl)acetamide Formula: C16H14BrN5O MolecularWeight: 372.21926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN5O/c1-11-9-13(17)7-8-14(11)19-16(23)15(22-10-18-20-21-22)12-5-3-2-4-6-12/h2-10,15H,1H3,(H,19,23)/t15-/m1/s1