N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-1-(3-fluorophenyl)benzimidazole-5-carboxamide

Systemtic Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-1-(3-fluorophenyl)benzimidazole-5-carboxamide Openeye Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-1-(3-fluorophenyl)benzimidazole-5-carboxamide CAS Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-1-(3-fluorophenyl)-5-benzimidazolecarboxamide IUPAC Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-1-(3-fluorophenyl)benzimidazole-5-carboxamide Traditional Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-1-(3-fluorophenyl)benzimidazole-5-carboxamide Formula: C23H15ClFN5O MolecularWeight: 431.849503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)N2C=NC3=C2C=CC(=C3)C(=O)NC4=NNC(=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC(=CC(=C1)F)N2C=NC3=C2C=CC(=C3)C(=O)NC4=NNC(=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H15ClFN5O/c24-16-7-4-14(5-8-16)19-12-22(29-28-19)27-23(31)15-6-9-21-20(10-15)26-13-30(21)18-3-1-2-17(25)11-18/h1-13H,(H2,27,28,29,31)