2-(2-methylbenzimidazol-1-yl)-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[2-(1-pyrazolyl)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]acetamide Formula: C20H16F3N5O MolecularWeight: 399.36915

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4C=CC=N4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4C=CC=N4

InChI

InChI=1S/C20H16F3N5O/c1-13-25-15-5-2-3-6-17(15)27(13)12-19(29)26-16-11-14(20(21,22)23)7-8-18(16)28-10-4-9-24-28/h2-11H,12H2,1H3,(H,26,29)