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

Systemtic Name: (2R)-2-phenyl-N-(4-propan-2-ylphenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: (2R)-N-(4-isopropylphenyl)-2-phenyl-2-(tetrazol-1-yl)acetamide CAS Name: (2R)-2-phenyl-N-(4-propan-2-ylphenyl)-2-(1-tetrazolyl)acetamide IUPAC Name: (2R)-2-phenyl-N-(4-propan-2-ylphenyl)-2-(tetrazol-1-yl)acetamide Traditional Name: (2R)-N-p-cumenyl-2-phenyl-2-(tetrazol-1-yl)acetamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O/c1-13(2)14-8-10-16(11-9-14)20-18(24)17(23-12-19-21-22-23)15-6-4-3-5-7-15/h3-13,17H,1-2H3,(H,20,24)/t17-/m1/s1