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

Systemtic Name: N-[2-[(2-methylphenyl)carbamoyl]phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: N-[2-(o-tolylcarbamoyl)phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: N-[2-[(2-methylanilino)-oxomethyl]phenyl]-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: N-[2-[(2-methylphenyl)carbamoyl]phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: N-[2-(o-tolylcarbamoyl)phenyl]-6-(1,2,4-triazol-4-yl)picolinamide Formula: C22H18N6O2 MolecularWeight: 398.41732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C3=NC(=CC=C3)N4C=NN=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C3=NC(=CC=C3)N4C=NN=C4

InChI

InChI=1S/C22H18N6O2/c1-15-7-2-4-9-17(15)26-21(29)16-8-3-5-10-18(16)27-22(30)19-11-6-12-20(25-19)28-13-23-24-14-28/h2-14H,1H3,(H,26,29)(H,27,30)