N-[3-[[4-(pyrazol-1-ylmethyl)phenyl]carbonylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[4-(pyrazol-1-ylmethyl)phenyl]carbonylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[4-(pyrazol-1-ylmethyl)benzoyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[oxo-[4-(1-pyrazolylmethyl)phenyl]methyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[4-(pyrazol-1-ylmethyl)benzoyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[4-(pyrazol-1-ylmethyl)benzoyl]amino]phenyl]nicotinamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CN=CC=C2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CN=CC=C2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C23H19N5O2/c29-22(18-9-7-17(8-10-18)16-28-13-3-12-25-28)26-20-5-1-6-21(14-20)27-23(30)19-4-2-11-24-15-19/h1-15H,16H2,(H,26,29)(H,27,30)