N-[3-(pyrazol-1-ylmethyl)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[3-(pyrazol-1-ylmethyl)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[3-(pyrazol-1-ylmethyl)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[3-(1-pyrazolylmethyl)phenyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[3-(pyrazol-1-ylmethyl)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[3-(pyrazol-1-ylmethyl)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C20H16F3N5O MolecularWeight: 399.36915

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=CC(=C3)CN4C=CC=N4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=CC(=C3)CN4C=CC=N4)C(F)(F)F

InChI

InChI=1S/C20H16F3N5O/c21-20(22,23)19-26-16-7-1-2-8-17(16)28(19)13-18(29)25-15-6-3-5-14(11-15)12-27-10-4-9-24-27/h1-11H,12-13H2,(H,25,29)