N-[3-[[(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylamino]carbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylamino]carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)amino]carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[[(4-hydroxy-1-phenyl-3-pyrazolyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[(4-hydroxy-1-phenylpyrazole-3-carbonyl)amino]carbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)amino]carbamoyl]phenyl]nicotinamide Formula: C23H18N6O4 MolecularWeight: 442.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C(=O)NNC(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C(=O)NNC(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4)O

InChI

InChI=1S/C23H18N6O4/c30-19-14-29(18-9-2-1-3-10-18)28-20(19)23(33)27-26-22(32)15-6-4-8-17(12-15)25-21(31)16-7-5-11-24-13-16/h1-14,30H,(H,25,31)(H,26,32)(H,27,33)