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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CN=C(C=C2)C3=CN(N=C3)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CN=C(C=C2)C3=CN(N=C3)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C23H17F3N4O2/c24-23(25,26)32-20-9-7-19(8-10-20)30-15-18(14-29-30)21-11-6-17(13-27-21)22(31)28-12-16-4-2-1-3-5-16/h1-11,13-15H,12H2,(H,28,31)