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The molecular formula is C17H14N2O2.
The PubChem CID is 824607.
The IUPAC name is 2-(3,5-diphenylpyrazol-1-yl)acetic acid.
The InChI is InChI=1S/C17H14N2O2/c20-17(21)12-19-16(14-9-5-2-6-10-14)11-15(18-19)13-7-3-1-4-8-13/h1-11H,12H2,(H,20,21).
The InChIKey is IIHJYPFNYZEWPS-UHFFFAOYSA-N.
The canonical SMILES is C1=CC=C(C=C1)C2=CC(=NN2CC(=O)O)C3=CC=CC=C3.
The molecular weight is 278.30 g/mol.
The XLogP3-AA value is 3.3.
The hydrogen bond donor count is 1.
The hydrogen bond acceptor count is 3.
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