(2S)-3-phenyl-N-(4-propan-2-ylphenyl)-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: (2S)-3-phenyl-N-(4-propan-2-ylphenyl)-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: (2S)-N-(4-isopropylphenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: (2S)-3-phenyl-N-(4-propan-2-ylphenyl)-2-(1-tetrazolyl)propanamide IUPAC Name: (2S)-3-phenyl-N-(4-propan-2-ylphenyl)-2-(tetrazol-1-yl)propanamide Traditional Name: (2S)-N-p-cumenyl-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C19H21N5O/c1-14(2)16-8-10-17(11-9-16)21-19(25)18(24-13-20-22-23-24)12-15-6-4-3-5-7-15/h3-11,13-14,18H,12H2,1-2H3,(H,21,25)/t18-/m0/s1