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

Systemtic Name: (2S)-2-phenoxy-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: (2S)-2-phenoxy-N-[3-(tetrazol-1-yl)phenyl]propanamide CAS Name: (2S)-2-phenoxy-N-[3-(1-tetrazolyl)phenyl]propanamide IUPAC Name: (2S)-2-phenoxy-N-[3-(tetrazol-1-yl)phenyl]propanamide Traditional Name: (2S)-2-phenoxy-N-[3-(tetrazol-1-yl)phenyl]propionamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)N2C=NN=N2)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)N2C=NN=N2)OC3=CC=CC=C3

InChI

InChI=1S/C16H15N5O2/c1-12(23-15-8-3-2-4-9-15)16(22)18-13-6-5-7-14(10-13)21-11-17-19-20-21/h2-12H,1H3,(H,18,22)/t12-/m0/s1