6-[1-(4-methylphenyl)pyrazol-4-yl]-N-[4-(trifluoromethyloxy)phenyl]pyridine-3-carboxamide

Systemtic Name: 6-[1-(4-methylphenyl)pyrazol-4-yl]-N-[4-(trifluoromethyloxy)phenyl]pyridine-3-carboxamide Openeye Name: 6-[1-(p-tolyl)pyrazol-4-yl]-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide CAS Name: 6-[1-(4-methylphenyl)-4-pyrazolyl]-N-[4-(trifluoromethoxy)phenyl]-3-pyridinecarboxamide IUPAC Name: 6-[1-(4-methylphenyl)pyrazol-4-yl]-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide Traditional Name: 6-[1-(p-tolyl)pyrazol-4-yl]-N-[4-(trifluoromethoxy)phenyl]nicotinamide Formula: C23H17F3N4O2 MolecularWeight: 438.40189

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C=N2)C3=NC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C=N2)C3=NC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C23H17F3N4O2/c1-15-2-7-19(8-3-15)30-14-17(13-28-30)21-11-4-16(12-27-21)22(31)29-18-5-9-20(10-6-18)32-23(24,25)26/h2-14H,1H3,(H,29,31)