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N-[(4-methoxyphenyl)methyl]-1-[2-methyl-5-(trifluoromethyl)phenyl]-2-oxidanylidene-pyridine-3-carboxamide

N-[(4-methoxyphenyl)methyl]-1-[2-methyl-5-(trifluoromethyl)phenyl]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name:N-[(4-methoxyphenyl)methyl]-1-[2-methyl-5-(trifluoromethyl)phenyl]-2-oxidanylidene-pyridine-3-carboxamide
Openeye Name:N-[(4-methoxyphenyl)methyl]-1-[2-methyl-5-(trifluoromethyl)phenyl]-2-oxo-pyridine-3-carboxamide
CAS Name:N-[(4-methoxyphenyl)methyl]-1-[2-methyl-5-(trifluoromethyl)phenyl]-2-oxo-3-pyridinecarboxamide
IUPAC Name:N-[(4-methoxyphenyl)methyl]-1-[2-methyl-5-(trifluoromethyl)phenyl]-2-oxopyridine-3-carboxamide
Traditional Name:2-keto-1-[2-methyl-5-(trifluoromethyl)phenyl]-N-p-anisyl-nicotinamide
Formula: C22H19F3N2O3
MolecularWeight: 416.39307
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(F)(F)F)N2C=CC=C(C2=O)C(=O)NCC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(C=C(C=C1)C(F)(F)F)N2C=CC=C(C2=O)C(=O)NCC3=CC=C(C=C3)OC


InChI

InChI=1S/C22H19F3N2O3/c1-14-5-8-16(22(23,24)25)12-19(14)27-11-3-4-18(21(27)29)20(28)26-13-15-6-9-17(30-2)10-7-15/h3-12H,13H2,1-2H3,(H,26,28)


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