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

Systemtic Name: (2S)-N-pyrimidin-2-yl-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]propanamide Openeye Name: (2S)-N-pyrimidin-2-yl-2-[4-(tetrazol-1-yl)phenoxy]propanamide CAS Name: (2S)-N-(2-pyrimidinyl)-2-[4-(1-tetrazolyl)phenoxy]propanamide IUPAC Name: (2S)-N-pyrimidin-2-yl-2-[4-(tetrazol-1-yl)phenoxy]propanamide Traditional Name: (2S)-N-(2-pyrimidyl)-2-[4-(tetrazol-1-yl)phenoxy]propionamide Formula: C14H13N7O2 MolecularWeight: 311.29872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CC=N1)OC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=CC=N1)OC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C14H13N7O2/c1-10(13(22)18-14-15-7-2-8-16-14)23-12-5-3-11(4-6-12)21-9-17-19-20-21/h2-10H,1H3,(H,15,16,18,22)/t10-/m0/s1