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

Systemtic Name: (2S)-N-methyl-N-pyridin-4-yl-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]propanamide Openeye Name: (2S)-N-methyl-N-(4-pyridyl)-2-[4-(tetrazol-1-yl)phenoxy]propanamide CAS Name: (2S)-N-methyl-N-pyridin-4-yl-2-[4-(1-tetrazolyl)phenoxy]propanamide IUPAC Name: (2S)-N-methyl-N-pyridin-4-yl-2-[4-(tetrazol-1-yl)phenoxy]propanamide Traditional Name: (2S)-N-methyl-N-(4-pyridyl)-2-[4-(tetrazol-1-yl)phenoxy]propionamide Formula: C16H16N6O2 MolecularWeight: 324.33724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=NC=C1)OC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C[C@@H](C(=O)N(C)C1=CC=NC=C1)OC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C16H16N6O2/c1-12(16(23)21(2)13-7-9-17-10-8-13)24-15-5-3-14(4-6-15)22-11-18-19-20-22/h3-12H,1-2H3/t12-/m0/s1