4-ethanoyl-N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[1-(2-furylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[1-(2-furanylmethyl)-5-(trifluoromethyl)-2-benzimidazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[1-(2-furfuryl)-5-(trifluoromethyl)benzimidazol-2-yl]-1H-pyrrole-2-carboxamide Formula: C20H15F3N4O3 MolecularWeight: 416.35331

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2=NC3=C(N2CC4=CC=CO4)C=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2=NC3=C(N2CC4=CC=CO4)C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H15F3N4O3/c1-11(28)12-7-16(24-9-12)18(29)26-19-25-15-8-13(20(21,22)23)4-5-17(15)27(19)10-14-3-2-6-30-14/h2-9,24H,10H2,1H3,(H,25,26,29)