2-[(6-oxidanylidene-1H-pyridin-3-yl)methylamino]-N-[4-prop-1-ynyl-3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 2-[(6-oxidanylidene-1H-pyridin-3-yl)methylamino]-N-[4-prop-1-ynyl-3-(trifluoromethyl)phenyl]benzamide Openeye Name: 2-[(6-oxo-1H-pyridin-3-yl)methylamino]-N-[4-prop-1-ynyl-3-(trifluoromethyl)phenyl]benzamide CAS Name: 2-[(6-oxo-1H-pyridin-3-yl)methylamino]-N-[4-prop-1-ynyl-3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 2-[(6-oxo-1H-pyridin-3-yl)methylamino]-N-[4-prop-1-ynyl-3-(trifluoromethyl)phenyl]benzamide Traditional Name: 2-[(6-keto-1H-pyridin-3-yl)methylamino]-N-[4-prop-1-ynyl-3-(trifluoromethyl)phenyl]benzamide Formula: C23H18F3N3O2 MolecularWeight: 425.40313

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NCC3=CNC(=O)C=C3)C(F)(F)F

Isomeric SMILES

CC#CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NCC3=CNC(=O)C=C3)C(F)(F)F

InChI

InChI=1S/C23H18F3N3O2/c1-2-5-16-9-10-17(12-19(16)23(24,25)26)29-22(31)18-6-3-4-7-20(18)27-13-15-8-11-21(30)28-14-15/h3-4,6-12,14,27H,13H2,1H3,(H,28,30)(H,29,31)