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

Systemtic Name: N-(2-phenylpyrimidin-5-yl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-phenylpyrimidin-5-yl)-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2-phenyl-5-pyrimidinyl)-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2-phenylpyrimidin-5-yl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-phenylpyrimidin-5-yl)-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H16N6O2 MolecularWeight: 372.38004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C20H16N6O2/c27-17(9-10-18-25-20(26-28-18)16-8-4-5-11-21-16)24-15-12-22-19(23-13-15)14-6-2-1-3-7-14/h1-8,11-13H,9-10H2,(H,24,27)