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

Systemtic Name: (2S)-N-(4-ethylphenyl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: (2S)-N-(4-ethylphenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: (2S)-N-(4-ethylphenyl)-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: (2S)-N-(4-ethylphenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: (2S)-N-(4-ethylphenyl)-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C18H19N5O/c1-2-14-8-10-16(11-9-14)20-18(24)17(23-13-19-21-22-23)12-15-6-4-3-5-7-15/h3-11,13,17H,2,12H2,1H3,(H,20,24)/t17-/m0/s1