2-[(3R)-2-(2-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-3-yl]-1H-benzimidazole

Systemtic Name: 2-[(3R)-2-(2-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-3-yl]-1H-benzimidazole Openeye Name: 2-[(3R)-2-(2-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-3-yl]-1H-benzimidazole CAS Name: 2-[(3R)-2-(2-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-3-yl]-1H-benzimidazole IUPAC Name: 2-[(3R)-2-(2-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-3-yl]-1H-benzimidazole Traditional Name: 2-[(3R)-2-(2-chlorophenyl)-5-phenyl-2-pyrazolin-3-yl]-1H-benzimidazole Formula: C22H17ClN4 MolecularWeight: 372.85018

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C3=CC=CC=C3Cl)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CC=C2)C3=CC=CC=C3Cl)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H17ClN4/c23-16-10-4-7-13-20(16)27-21(14-19(26-27)15-8-2-1-3-9-15)22-24-17-11-5-6-12-18(17)25-22/h1-13,21H,14H2,(H,24,25)/t21-/m1/s1