N-[3-[[(5-phenyl-1H-pyrazol-4-yl)carbonylamino]methyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[(5-phenyl-1H-pyrazol-4-yl)carbonylamino]methyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[(5-phenyl-1H-pyrazole-4-carbonyl)amino]methyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[[oxo-(5-phenyl-1H-pyrazol-4-yl)methyl]amino]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[(5-phenyl-1H-pyrazole-4-carbonyl)amino]methyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[(5-phenyl-1H-pyrazole-4-carbonyl)amino]methyl]phenyl]nicotinamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

InChI

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