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2-azanyl-4-(4-cyanophenyl)-5-ethanoyl-N,N,6-trimethyl-1-[3-(trifluoromethyl)phenyl]-4H-pyridine-3-carboxamide

2-azanyl-4-(4-cyanophenyl)-5-ethanoyl-N,N,6-trimethyl-1-[3-(trifluoromethyl)phenyl]-4H-pyridine-3-carboxamide

Systemtic Name:2-azanyl-4-(4-cyanophenyl)-5-ethanoyl-N,N,6-trimethyl-1-[3-(trifluoromethyl)phenyl]-4H-pyridine-3-carboxamide
Openeye Name:5-acetyl-2-amino-4-(4-cyanophenyl)-N,N,6-trimethyl-1-[3-(trifluoromethyl)phenyl]-4H-pyridine-3-carboxamide
CAS Name:5-acetyl-2-amino-4-(4-cyanophenyl)-N,N,6-trimethyl-1-[3-(trifluoromethyl)phenyl]-4H-pyridine-3-carboxamide
IUPAC Name:5-acetyl-2-amino-4-(4-cyanophenyl)-N,N,6-trimethyl-1-[3-(trifluoromethyl)phenyl]-4H-pyridine-3-carboxamide
Traditional Name:5-acetyl-2-amino-4-(4-cyanophenyl)-N,N,6-trimethyl-1-[3-(trifluoromethyl)phenyl]-4H-pyridine-3-carboxamide
Formula: C25H23F3N4O2
MolecularWeight: 468.47093
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1C2=CC=CC(=C2)C(F)(F)F)N)C(=O)N(C)C)C3=CC=C(C=C3)C#N)C(=O)C


Isomeric SMILES

CC1=C(C(C(=C(N1C2=CC=CC(=C2)C(F)(F)F)N)C(=O)N(C)C)C3=CC=C(C=C3)C#N)C(=O)C


InChI

InChI=1S/C25H23F3N4O2/c1-14-20(15(2)33)21(17-10-8-16(13-29)9-11-17)22(24(34)31(3)4)23(30)32(14)19-7-5-6-18(12-19)25(26,27)28/h5-12,21H,30H2,1-4H3


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