2-[3-(4-pyridin-4-yl-1H-pyrazol-5-yl)phenyl]-N-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[3-(4-pyridin-4-yl-1H-pyrazol-5-yl)phenyl]-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[3-[4-(4-pyridyl)-1H-pyrazol-5-yl]phenyl]-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[3-(4-pyridin-4-yl-1H-pyrazol-5-yl)phenyl]-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[3-(4-pyridin-4-yl-1H-pyrazol-5-yl)phenyl]-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[3-[4-(4-pyridyl)-1H-pyrazol-5-yl]phenyl]-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C23H17F3N4O MolecularWeight: 422.40249

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CC(=O)NC2=CC=C(C=C2)C(F)(F)F)C3=C(C=NN3)C4=CC=NC=C4

Isomeric SMILES

C1=CC(=CC(=C1)CC(=O)NC2=CC=C(C=C2)C(F)(F)F)C3=C(C=NN3)C4=CC=NC=C4

InChI

InChI=1S/C23H17F3N4O/c24-23(25,26)18-4-6-19(7-5-18)29-21(31)13-15-2-1-3-17(12-15)22-20(14-28-30-22)16-8-10-27-11-9-16/h1-12,14H,13H2,(H,28,30)(H,29,31)