N-[[3-(phenylcarbamoyl)phenyl]methyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[[3-(phenylcarbamoyl)phenyl]methyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide Openeye Name: N-[[3-(phenylcarbamoyl)phenyl]methyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide CAS Name: N-[[3-[anilino(oxo)methyl]phenyl]methyl]-2-(1,2,4-triazol-1-yl)-3-pyridinecarboxamide IUPAC Name: N-[[3-(phenylcarbamoyl)phenyl]methyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide Traditional Name: N-[3-(phenylcarbamoyl)benzyl]-2-(1,2,4-triazol-1-yl)nicotinamide Formula: C22H18N6O2 MolecularWeight: 398.41732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)C3=C(N=CC=C3)N4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)C3=C(N=CC=C3)N4C=NC=N4

InChI

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