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

Systemtic Name: (2S)-2-phenyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]butanamide Openeye Name: (2S)-2-phenyl-N-[4-(tetrazol-1-yl)phenyl]butanamide CAS Name: (2S)-2-phenyl-N-[4-(1-tetrazolyl)phenyl]butanamide IUPAC Name: (2S)-2-phenyl-N-[4-(tetrazol-1-yl)phenyl]butanamide Traditional Name: (2S)-2-phenyl-N-[4-(tetrazol-1-yl)phenyl]butyramide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O/c1-2-16(13-6-4-3-5-7-13)17(23)19-14-8-10-15(11-9-14)22-12-18-20-21-22/h3-12,16H,2H2,1H3,(H,19,23)/t16-/m0/s1