N-(2,3-dihydro-1H-inden-2-yl)-2-[[3-(trifluoromethyl)phenyl]amino]pyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[[3-(trifluoromethyl)phenyl]amino]pyridine-3-carboxamide Openeye Name: N-indan-2-yl-2-[3-(trifluoromethyl)anilino]pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[3-(trifluoromethyl)anilino]-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[3-(trifluoromethyl)anilino]pyridine-3-carboxamide Traditional Name: N-indan-2-yl-2-[3-(trifluoromethyl)anilino]nicotinamide Formula: C22H18F3N3O MolecularWeight: 397.39303

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=C(N=CC=C3)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=C(N=CC=C3)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H18F3N3O/c23-22(24,25)16-7-3-8-17(13-16)27-20-19(9-4-10-26-20)21(29)28-18-11-14-5-1-2-6-15(14)12-18/h1-10,13,18H,11-12H2,(H,26,27)(H,28,29)