6-[2-(2-azanylpyrimidin-5-yl)ethynyl]-N-[3-(trifluoromethyl)phenyl]pyridine-2-carboxamide

Systemtic Name: 6-[2-(2-azanylpyrimidin-5-yl)ethynyl]-N-[3-(trifluoromethyl)phenyl]pyridine-2-carboxamide Openeye Name: 6-[2-(2-aminopyrimidin-5-yl)ethynyl]-N-[3-(trifluoromethyl)phenyl]pyridine-2-carboxamide CAS Name: 6-[2-(2-amino-5-pyrimidinyl)ethynyl]-N-[3-(trifluoromethyl)phenyl]-2-pyridinecarboxamide IUPAC Name: 6-[2-(2-aminopyrimidin-5-yl)ethynyl]-N-[3-(trifluoromethyl)phenyl]pyridine-2-carboxamide Traditional Name: 6-[2-(2-aminopyrimidin-5-yl)ethynyl]-N-[3-(trifluoromethyl)phenyl]picolinamide Formula: C19H12F3N5O MolecularWeight: 383.32669

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CC(=N2)C#CC3=CN=C(N=C3)N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CC(=N2)C#CC3=CN=C(N=C3)N)C(F)(F)F

InChI

InChI=1S/C19H12F3N5O/c20-19(21,22)13-3-1-5-15(9-13)27-17(28)16-6-2-4-14(26-16)8-7-12-10-24-18(23)25-11-12/h1-6,9-11H,(H,27,28)(H2,23,24,25)