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

Systemtic Name: (2S)-N-(4-methylphenyl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: (2S)-3-phenyl-N-(p-tolyl)-2-(tetrazol-1-yl)propanamide CAS Name: (2S)-N-(4-methylphenyl)-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: (2S)-N-(4-methylphenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: (2S)-3-phenyl-N-(p-tolyl)-2-(tetrazol-1-yl)propionamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C17H17N5O/c1-13-7-9-15(10-8-13)19-17(23)16(22-12-18-20-21-22)11-14-5-3-2-4-6-14/h2-10,12,16H,11H2,1H3,(H,19,23)/t16-/m0/s1