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

Systemtic Name: 4-[(3R)-5-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzoic acid Openeye Name: 4-[(3R)-5-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzoic acid CAS Name: 4-[(3R)-5-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzoic acid IUPAC Name: 4-[(3R)-5-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzoic acid Traditional Name: 4-[(5R)-3-(4-chlorophenyl)-5-phenyl-2-pyrazolin-1-yl]benzoic acid Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C22H17ClN2O2/c23-18-10-6-15(7-11-18)20-14-21(16-4-2-1-3-5-16)25(24-20)19-12-8-17(9-13-19)22(26)27/h1-13,21H,14H2,(H,26,27)/t21-/m1/s1