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

Systemtic Name: (2S)-N-pyridin-4-yl-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]propanamide Openeye Name: (2S)-N-(4-pyridyl)-2-[4-(tetrazol-1-yl)phenoxy]propanamide CAS Name: (2S)-N-pyridin-4-yl-2-[4-(1-tetrazolyl)phenoxy]propanamide IUPAC Name: (2S)-N-pyridin-4-yl-2-[4-(tetrazol-1-yl)phenoxy]propanamide Traditional Name: (2S)-N-(4-pyridyl)-2-[4-(tetrazol-1-yl)phenoxy]propionamide Formula: C15H14N6O2 MolecularWeight: 310.31066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=NC=C1)OC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=NC=C1)OC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C15H14N6O2/c1-11(15(22)18-12-6-8-16-9-7-12)23-14-4-2-13(3-5-14)21-10-17-19-20-21/h2-11H,1H3,(H,16,18,22)/t11-/m0/s1