N-[2-methoxy-4-[(3-phenyl-1H-pyrazol-5-yl)carbonylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2-methoxy-4-[(3-phenyl-1H-pyrazol-5-yl)carbonylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[2-methoxy-4-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]phenyl]pyridine-3-carboxamide CAS Name: N-[2-methoxy-4-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-methoxy-4-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[2-methoxy-4-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]phenyl]nicotinamide Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC(=NN2)C3=CC=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC(=NN2)C3=CC=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H19N5O3/c1-31-21-12-17(9-10-18(21)26-22(29)16-8-5-11-24-14-16)25-23(30)20-13-19(27-28-20)15-6-3-2-4-7-15/h2-14H,1H3,(H,25,30)(H,26,29)(H,27,28)