N-[4-[(phenylmethyl)carbamoyl]phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide

Systemtic Name: N-[4-[(phenylmethyl)carbamoyl]phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: N-[4-(benzylcarbamoyl)phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: N-[4-[oxo-[(phenylmethyl)amino]methyl]phenyl]-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: N-[4-(benzylcarbamoyl)phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: N-[4-(benzylcarbamoyl)phenyl]-6-(1,2,4-triazol-4-yl)picolinamide Formula: C22H18N6O2 MolecularWeight: 398.41732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3=NC(=CC=C3)N4C=NN=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3=NC(=CC=C3)N4C=NN=C4

InChI

InChI=1S/C22H18N6O2/c29-21(23-13-16-5-2-1-3-6-16)17-9-11-18(12-10-17)26-22(30)19-7-4-8-20(27-19)28-14-24-25-15-28/h1-12,14-15H,13H2,(H,23,29)(H,26,30)