(2S)-2-phenyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]pentanamide

Systemtic Name: (2S)-2-phenyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]pentanamide Openeye Name: (2S)-2-phenyl-N-[3-(tetrazol-1-yl)phenyl]pentanamide CAS Name: (2S)-2-phenyl-N-[3-(1-tetrazolyl)phenyl]pentanamide IUPAC Name: (2S)-2-phenyl-N-[3-(tetrazol-1-yl)phenyl]pentanamide Traditional Name: (2S)-2-phenyl-N-[3-(tetrazol-1-yl)phenyl]valeramide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)N3C=NN=N3

InChI

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