N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[1-(2-furylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[1-(2-furanylmethyl)-5-(trifluoromethyl)-2-benzimidazolyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[1-(2-furfuryl)-5-(trifluoromethyl)benzimidazol-2-yl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C23H16F3N5O3 MolecularWeight: 467.40005

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=NC4=C(N3CC5=CC=CO5)C=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=NC4=C(N3CC5=CC=CO5)C=CC(=C4)C(F)(F)F

InChI

InChI=1S/C23H16F3N5O3/c24-23(25,26)14-7-8-19-17(10-14)28-22(30(19)12-15-4-3-9-34-15)29-21(33)13-31-18-6-2-1-5-16(18)20(32)11-27-31/h1-11H,12-13H2,(H,28,29,33)