N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(6-pyrazol-1-yl-3-pyridyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(6-pyrazol-1-yl-3-pyridyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C19H15F3N6O MolecularWeight: 400.35721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NCC3=CN=C(C=C3)N4C=CC=N4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NCC3=CN=C(C=C3)N4C=CC=N4)C(F)(F)F

InChI

InChI=1S/C19H15F3N6O/c20-19(21,22)18-26-14-4-1-2-5-15(14)27(18)12-17(29)24-11-13-6-7-16(23-10-13)28-9-3-8-25-28/h1-10H,11-12H2,(H,24,29)