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N-(2,3-dihydro-1H-inden-1-yl)-6-methyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide

N-(2,3-dihydro-1H-inden-1-yl)-6-methyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide

Systemtic Name:N-(2,3-dihydro-1H-inden-1-yl)-6-methyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide
Openeye Name:N-indan-1-yl-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide
CAS Name:N-(2,3-dihydro-1H-inden-1-yl)-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyridinecarboxamide
IUPAC Name:N-(2,3-dihydro-1H-inden-1-yl)-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide
Traditional Name:N-indan-1-yl-2-keto-6-methyl-1-[3-(trifluoromethyl)phenyl]nicotinamide
Formula: C23H19F3N2O2
MolecularWeight: 412.40437
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C(F)(F)F)C(=O)NC3CCC4=CC=CC=C34


Isomeric SMILES

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C(F)(F)F)C(=O)NC3CCC4=CC=CC=C34


InChI

InChI=1S/C23H19F3N2O2/c1-14-9-11-19(21(29)27-20-12-10-15-5-2-3-8-18(15)20)22(30)28(14)17-7-4-6-16(13-17)23(24,25)26/h2-9,11,13,20H,10,12H2,1H3,(H,27,29)


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