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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C3=NC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)C3=NC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

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