N-[6-(benzimidazol-1-yl)pyridin-3-yl]-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Openeye Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide CAS Name: N-[6-(1-benzimidazolyl)-3-pyridinyl]-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Traditional Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Formula: C22H16FN7O MolecularWeight: 413.407143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)F)C(=O)NC3=CN=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)F)C(=O)NC3=CN=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C22H16FN7O/c1-14-26-21(28-30(14)17-9-6-15(23)7-10-17)22(31)27-16-8-11-20(24-12-16)29-13-25-18-4-2-3-5-19(18)29/h2-13H,1H3,(H,27,31)