N-[4-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[5-(o-tolyl)-1,2,4-oxadiazol-3-yl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[5-(o-tolyl)-1,2,4-oxadiazol-3-yl]phenyl]picolinamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H16N4O2/c1-14-6-2-3-7-17(14)21-24-19(25-27-21)15-9-11-16(12-10-15)23-20(26)18-8-4-5-13-22-18/h2-13H,1H3,(H,23,26)