3-[1-(4-chlorophenyl)pyrazol-4-yl]benzoic acid

Systemtic Name: 3-[1-(4-chlorophenyl)pyrazol-4-yl]benzoic acid Openeye Name: 3-[1-(4-chlorophenyl)pyrazol-4-yl]benzoic acid CAS Name: 3-[1-(4-chlorophenyl)-4-pyrazolyl]benzoic acid IUPAC Name: 3-[1-(4-chlorophenyl)pyrazol-4-yl]benzoic acid Traditional Name: 3-[1-(4-chlorophenyl)pyrazol-4-yl]benzoic acid Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)O)C2=CN(N=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)O)C2=CN(N=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2O2/c17-14-4-6-15(7-5-14)19-10-13(9-18-19)11-2-1-3-12(8-11)16(20)21/h1-10H,(H,20,21)