N-[3-[(2-pyrazol-1-ylpyridin-4-yl)methylcarbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[(2-pyrazol-1-ylpyridin-4-yl)methylcarbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[(2-pyrazol-1-yl-4-pyridyl)methylcarbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[oxo-[[2-(1-pyrazolyl)-4-pyridinyl]methylamino]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[(2-pyrazol-1-ylpyridin-4-yl)methylcarbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[(2-pyrazol-1-yl-4-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=CC(=NC=C3)N4C=CC=N4

Isomeric SMILES

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

InChI

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