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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)N2C=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)O

InChI

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