1-phenyl-3-pyridin-3-yl-N-[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]pyrazole-4-carboxamide

Systemtic Name: 1-phenyl-3-pyridin-3-yl-N-[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]pyrazole-4-carboxamide Openeye Name: 1-phenyl-3-(3-pyridyl)-N-[4-(2,2,2-trifluoroethoxy)phenyl]pyrazole-4-carboxamide CAS Name: 1-phenyl-3-(3-pyridinyl)-N-[4-(2,2,2-trifluoroethoxy)phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-3-pyridin-3-yl-N-[4-(2,2,2-trifluoroethoxy)phenyl]pyrazole-4-carboxamide Traditional Name: 1-phenyl-3-(3-pyridyl)-N-[4-(2,2,2-trifluoroethoxy)phenyl]pyrazole-4-carboxamide Formula: C23H17F3N4O2 MolecularWeight: 438.40189

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C(=O)NC4=CC=C(C=C4)OCC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C(=O)NC4=CC=C(C=C4)OCC(F)(F)F

InChI

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