3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide

Systemtic Name: 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide Openeye Name: 3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]-N-(1H-1,2,4-triazol-5-yl)propanamide CAS Name: 3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]-N-(1H-1,2,4-triazol-5-yl)propanamide IUPAC Name: 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide Traditional Name: 3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]-N-(1H-1,2,4-triazol-5-yl)propionamide Formula: C12H11N7O2 MolecularWeight: 285.26144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NOC(=N2)CCC(=O)NC3=NC=NN3

Isomeric SMILES

C1=CC=NC(=C1)C2=NOC(=N2)CCC(=O)NC3=NC=NN3

InChI

InChI=1S/C12H11N7O2/c20-9(16-12-14-7-15-18-12)4-5-10-17-11(19-21-10)8-3-1-2-6-13-8/h1-3,6-7H,4-5H2,(H2,14,15,16,18,20)