(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methanone

Systemtic Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methanone Openeye Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]methanone CAS Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methanone IUPAC Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methanone Traditional Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]methanone Formula: C19H16N4O2 MolecularWeight: 332.35594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C19H16N4O2/c24-19(18-21-17(22-25-18)16-6-10-20-11-7-16)23-12-8-15(9-13-23)14-4-2-1-3-5-14/h1-8,10-11H,9,12-13H2