N-[3-[(2-pyrazol-1-ylpyridin-3-yl)methylcarbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[(2-pyrazol-1-ylpyridin-3-yl)methylcarbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[(2-pyrazol-1-yl-3-pyridyl)methylcarbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[oxo-[[2-(1-pyrazolyl)-3-pyridinyl]methylamino]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[(2-pyrazol-1-ylpyridin-3-yl)methylcarbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[(2-pyrazol-1-yl-3-pyridyl)methylcarbamoyl]phenyl]nicotinamide Formula: C22H18N6O2 MolecularWeight: 398.41732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CN=CC=C2)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CN=CC=C2)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

InChI

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