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

Systemtic Name: N-(6-pyrazol-1-ylpyridin-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(6-pyrazol-1-yl-3-pyridyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[6-(1-pyrazolyl)-3-pyridinyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(6-pyrazol-1-ylpyridin-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(6-pyrazol-1-yl-3-pyridyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C18H13F3N6O MolecularWeight: 386.33063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CN=C(C=C3)N4C=CC=N4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CN=C(C=C3)N4C=CC=N4)C(F)(F)F

InChI

InChI=1S/C18H13F3N6O/c19-18(20,21)17-25-13-4-1-2-5-14(13)26(17)11-16(28)24-12-6-7-15(22-10-12)27-9-3-8-23-27/h1-10H,11H2,(H,24,28)