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6-methyl-2-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide

6-methyl-2-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide

Systemtic Name:6-methyl-2-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide
Openeye Name:6-methyl-2-oxo-N-[(1-phenylpyrazol-4-yl)methyl]-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide
CAS Name:6-methyl-2-oxo-N-[(1-phenyl-4-pyrazolyl)methyl]-1-[3-(trifluoromethyl)phenyl]-3-pyridinecarboxamide
IUPAC Name:6-methyl-2-oxo-N-[(1-phenylpyrazol-4-yl)methyl]-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide
Traditional Name:2-keto-6-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-1-[3-(trifluoromethyl)phenyl]nicotinamide
Formula: C24H19F3N4O2
MolecularWeight: 452.42847
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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)NCC3=CN(N=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C(F)(F)F)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4


InChI

InChI=1S/C24H19F3N4O2/c1-16-10-11-21(23(33)31(16)20-9-5-6-18(12-20)24(25,26)27)22(32)28-13-17-14-29-30(15-17)19-7-3-2-4-8-19/h2-12,14-15H,13H2,1H3,(H,28,32)


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