(4-methylphenyl)-[2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenyl]methanone

Systemtic Name: (4-methylphenyl)-[2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenyl]methanone Openeye Name: p-tolyl-[2-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]phenyl]methanone CAS Name: (4-methylphenyl)-[2-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]phenyl]methanone IUPAC Name: (4-methylphenyl)-[2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenyl]methanone Traditional Name: p-tolyl-[2-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]phenyl]methanone Formula: C21H15N3O2 MolecularWeight: 341.3627

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C21H15N3O2/c1-14-9-11-15(12-10-14)19(25)16-6-2-3-7-17(16)21-23-20(24-26-21)18-8-4-5-13-22-18/h2-13H,1H3