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

Systemtic Name: N-[3-[(4-pyrazol-1-ylphenyl)carbonylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[(4-pyrazol-1-ylbenzoyl)amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[oxo-[4-(1-pyrazolyl)phenyl]methyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[(4-pyrazol-1-ylbenzoyl)amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[(4-pyrazol-1-ylbenzoyl)amino]phenyl]nicotinamide Formula: C22H17N5O2 MolecularWeight: 383.40268

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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)N4C=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C22H17N5O2/c28-21(16-7-9-20(10-8-16)27-13-3-12-24-27)25-18-5-1-6-19(14-18)26-22(29)17-4-2-11-23-15-17/h1-15H,(H,25,28)(H,26,29)