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

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(1-methyl-2-benzimidazolyl)-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(1-methylbenzimidazol-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C14H12F3N5O MolecularWeight: 323.27319

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)CN3C=CC(=N3)C(F)(F)F

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)CN3C=CC(=N3)C(F)(F)F

InChI

InChI=1S/C14H12F3N5O/c1-21-10-5-3-2-4-9(10)18-13(21)19-12(23)8-22-7-6-11(20-22)14(15,16)17/h2-7H,8H2,1H3,(H,18,19,23)