3-(4-fluorophenyl)-5-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-(4-fluorophenyl)-5-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-(4-fluorophenyl)-5-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-1H-benzimidazol-2-one CAS Name: 3-(4-fluorophenyl)-5-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-1H-benzimidazol-2-one IUPAC Name: 3-(4-fluorophenyl)-5-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-(4-fluorophenyl)-5-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-1H-benzimidazol-2-one Formula: C22H14F2N4O MolecularWeight: 388.369566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=NN2)C3=CC4=C(C=C3)NC(=O)N4C5=CC=C(C=C5)F)F

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=NN2)C3=CC4=C(C=C3)NC(=O)N4C5=CC=C(C=C5)F)F

InChI

InChI=1S/C22H14F2N4O/c23-15-4-1-13(2-5-15)21-18(12-25-27-21)14-3-10-19-20(11-14)28(22(29)26-19)17-8-6-16(24)7-9-17/h1-12H,(H,25,27)(H,26,29)