4-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)carbonylamino]benzoic acid

Systemtic Name: 4-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)carbonylamino]benzoic acid Openeye Name: 4-[[1-phenyl-3-(3-pyridyl)pyrazole-4-carbonyl]amino]benzoic acid CAS Name: 4-[[oxo-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methyl]amino]benzoic acid IUPAC Name: 4-[(1-phenyl-3-pyridin-3-ylpyrazole-4-carbonyl)amino]benzoic acid Traditional Name: 4-[[1-phenyl-3-(3-pyridyl)pyrazole-4-carbonyl]amino]benzoic acid Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C22H16N4O3/c27-21(24-17-10-8-15(9-11-17)22(28)29)19-14-26(18-6-2-1-3-7-18)25-20(19)16-5-4-12-23-13-16/h1-14H,(H,24,27)(H,28,29)