4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzoic acid

Systemtic Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzoic acid Openeye Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzoic acid CAS Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzoic acid IUPAC Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzoic acid Traditional Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzoic acid Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=C2)C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=C2)C3=CC=C(C=C3)Cl)C(=O)O

InChI

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