N-(2-aminophenyl)-4-[[6-(trifluoromethyl)indazol-2-yl]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[6-(trifluoromethyl)indazol-2-yl]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[6-(trifluoromethyl)indazol-2-yl]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[6-(trifluoromethyl)-2-indazolyl]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[6-(trifluoromethyl)indazol-2-yl]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[6-(trifluoromethyl)indazol-2-yl]methyl]benzamide Formula: C22H17F3N4O MolecularWeight: 410.39179

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C=C4C=CC(=CC4=N3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C=C4C=CC(=CC4=N3)C(F)(F)F

InChI

InChI=1S/C22H17F3N4O/c23-22(24,25)17-10-9-16-13-29(28-20(16)11-17)12-14-5-7-15(8-6-14)21(30)27-19-4-2-1-3-18(19)26/h1-11,13H,12,26H2,(H,27,30)