2-[methyl-(1-oxidanidylpyridin-1-ium-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide

Systemtic Name: 2-[methyl-(1-oxidanidylpyridin-1-ium-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide Openeye Name: 2-[methyl-(1-oxidopyridin-1-ium-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide CAS Name: 2-[methyl-(1-oxido-4-pyridin-1-iumyl)amino]-N-[3-(trifluoromethyl)phenyl]-3-pyridinecarboxamide IUPAC Name: 2-[methyl-(1-oxidopyridin-1-ium-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide Traditional Name: 2-[methyl-(1-oxidopyridin-1-ium-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]nicotinamide Formula: C19H15F3N4O2 MolecularWeight: 388.34321

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=[N+](C=C1)[O-])C2=C(C=CC=N2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CN(C1=CC=[N+](C=C1)[O-])C2=C(C=CC=N2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H15F3N4O2/c1-25(15-7-10-26(28)11-8-15)17-16(6-3-9-23-17)18(27)24-14-5-2-4-13(12-14)19(20,21)22/h2-12H,1H3,(H,24,27)