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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

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