2-(5-oxidanylidene-3-pyridin-3-yl-4H-pyrazol-1-yl)-2-phenyl-ethanoic acid

Systemtic Name: 2-(5-oxidanylidene-3-pyridin-3-yl-4H-pyrazol-1-yl)-2-phenyl-ethanoic acid Openeye Name: 2-[5-oxo-3-(3-pyridyl)-4H-pyrazol-1-yl]-2-phenyl-acetic acid CAS Name: 2-[5-oxo-3-(3-pyridinyl)-4H-pyrazol-1-yl]-2-phenylacetic acid IUPAC Name: 2-(5-oxo-3-pyridin-3-yl-4H-pyrazol-1-yl)-2-phenylacetic acid Traditional Name: 2-[5-keto-3-(3-pyridyl)-2-pyrazolin-1-yl]-2-phenyl-acetic acid Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C(C2=CC=CC=C2)C(=O)O)C3=CN=CC=C3

Isomeric SMILES

C1C(=NN(C1=O)C(C2=CC=CC=C2)C(=O)O)C3=CN=CC=C3

InChI

InChI=1S/C16H13N3O3/c20-14-9-13(12-7-4-8-17-10-12)18-19(14)15(16(21)22)11-5-2-1-3-6-11/h1-8,10,15H,9H2,(H,21,22)