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N5-ethyl-1-(2-methylpropyl)-4-oxidanylidene-N3-[[4-(trifluoromethyloxy)phenyl]methyl]pyridine-3,5-dicarboxamide

N5-ethyl-1-(2-methylpropyl)-4-oxidanylidene-N3-[[4-(trifluoromethyloxy)phenyl]methyl]pyridine-3,5-dicarboxamide

Systemtic Name:N5-ethyl-1-(2-methylpropyl)-4-oxidanylidene-N3-[[4-(trifluoromethyloxy)phenyl]methyl]pyridine-3,5-dicarboxamide
Openeye Name:N5-ethyl-1-isobutyl-4-oxo-N3-[[4-(trifluoromethoxy)phenyl]methyl]pyridine-3,5-dicarboxamide
CAS Name:N5-ethyl-1-(2-methylpropyl)-4-oxo-N3-[[4-(trifluoromethoxy)phenyl]methyl]pyridine-3,5-dicarboxamide
IUPAC Name:5-N-ethyl-1-(2-methylpropyl)-4-oxo-3-N-[[4-(trifluoromethoxy)phenyl]methyl]pyridine-3,5-dicarboxamide
Traditional Name:N'-ethyl-1-isobutyl-4-keto-N-[4-(trifluoromethoxy)benzyl]dinicotinamide
Formula: C21H24F3N3O4
MolecularWeight: 439.42817
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=C(C=C2)OC(F)(F)F)CC(C)C


Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=C(C=C2)OC(F)(F)F)CC(C)C


InChI

InChI=1S/C21H24F3N3O4/c1-4-25-19(29)16-11-27(10-13(2)3)12-17(18(16)28)20(30)26-9-14-5-7-15(8-6-14)31-21(22,23)24/h5-8,11-13H,4,9-10H2,1-3H3,(H,25,29)(H,26,30)


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