5-[2-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-3-yl]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[2-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-3-yl]-2-oxidanyl-benzoic acid Openeye Name: 5-[2-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-3-yl]-2-hydroxy-benzoic acid CAS Name: 5-[2-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-3-yl]-2-hydroxybenzoic acid IUPAC Name: 5-[2-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-3-yl]-2-hydroxybenzoic acid Traditional Name: 5-[2-(4-chlorophenyl)-5-phenyl-2-pyrazolin-3-yl]-2-hydroxy-benzoic acid Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4=CC(=C(C=C4)O)C(=O)O

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4=CC(=C(C=C4)O)C(=O)O

InChI

InChI=1S/C22H17ClN2O3/c23-16-7-9-17(10-8-16)25-20(13-19(24-25)14-4-2-1-3-5-14)15-6-11-21(26)18(12-15)22(27)28/h1-12,20,26H,13H2,(H,27,28)