4-(5-pyridin-2-yl-1H-pyrazol-3-yl)benzoic acid

Systemtic Name: 4-(5-pyridin-2-yl-1H-pyrazol-3-yl)benzoic acid Openeye Name: 4-[5-(2-pyridyl)-1H-pyrazol-3-yl]benzoic acid CAS Name: 4-[5-(2-pyridinyl)-1H-pyrazol-3-yl]benzoic acid IUPAC Name: 4-(5-pyridin-2-yl-1H-pyrazol-3-yl)benzoic acid Traditional Name: 4-[5-(2-pyridyl)-1H-pyrazol-3-yl]benzoic acid Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC(=NN2)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=NC(=C1)C2=CC(=NN2)C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C15H11N3O2/c19-15(20)11-6-4-10(5-7-11)13-9-14(18-17-13)12-3-1-2-8-16-12/h1-9H,(H,17,18)(H,19,20)