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N-(6-oxidanylidene-1H-pyridin-3-yl)-6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridine-3-carboxamide

N-(6-oxidanylidene-1H-pyridin-3-yl)-6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridine-3-carboxamide

Systemtic Name:N-(6-oxidanylidene-1H-pyridin-3-yl)-6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridine-3-carboxamide
Openeye Name:N-(6-oxo-1H-pyridin-3-yl)-6-[3-(3-pyridyl)-5-(trifluoromethyl)pyrazol-1-yl]pyridine-3-carboxamide
CAS Name:N-(6-oxo-1H-pyridin-3-yl)-6-[3-(3-pyridinyl)-5-(trifluoromethyl)-1-pyrazolyl]-3-pyridinecarboxamide
IUPAC Name:N-(6-oxo-1H-pyridin-3-yl)-6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridine-3-carboxamide
Traditional Name:N-(6-keto-1H-pyridin-3-yl)-6-[3-(3-pyridyl)-5-(trifluoromethyl)pyrazol-1-yl]nicotinamide
Formula: C20H13F3N6O2
MolecularWeight: 426.35143
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN(C(=C2)C(F)(F)F)C3=NC=C(C=C3)C(=O)NC4=CNC(=O)C=C4


Isomeric SMILES

C1=CC(=CN=C1)C2=NN(C(=C2)C(F)(F)F)C3=NC=C(C=C3)C(=O)NC4=CNC(=O)C=C4


InChI

InChI=1S/C20H13F3N6O2/c21-20(22,23)16-8-15(12-2-1-7-24-9-12)28-29(16)17-5-3-13(10-25-17)19(31)27-14-4-6-18(30)26-11-14/h1-11H,(H,26,30)(H,27,31)


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