3-[2-(6-azanylpyridin-3-yl)ethynyl]-4-methyl-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-[2-(6-azanylpyridin-3-yl)ethynyl]-4-methyl-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[2-(6-amino-3-pyridyl)ethynyl]-4-methyl-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[2-(6-amino-3-pyridinyl)ethynyl]-4-methyl-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[2-(6-aminopyridin-3-yl)ethynyl]-4-methyl-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[2-(6-amino-3-pyridyl)ethynyl]-4-methyl-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C22H16F3N3O MolecularWeight: 395.37715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)C#CC3=CN=C(C=C3)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)C#CC3=CN=C(C=C3)N

InChI

InChI=1S/C22H16F3N3O/c1-14-5-8-17(11-16(14)9-6-15-7-10-20(26)27-13-15)21(29)28-19-4-2-3-18(12-19)22(23,24)25/h2-5,7-8,10-13H,1H3,(H2,26,27)(H,28,29)