N-[2-(4-tert-butylphenyl)-5-pyridin-4-yl-pyrazol-3-yl]-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-[2-(4-tert-butylphenyl)-5-pyridin-4-yl-pyrazol-3-yl]-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-[2-(4-tert-butylphenyl)-5-(4-pyridyl)pyrazol-3-yl]-2,2,2-trifluoro-acetamide CAS Name: N-[2-(4-tert-butylphenyl)-5-pyridin-4-yl-3-pyrazolyl]-2,2,2-trifluoroacetamide IUPAC Name: N-[2-(4-tert-butylphenyl)-5-pyridin-4-ylpyrazol-3-yl]-2,2,2-trifluoroacetamide Traditional Name: N-[2-(4-tert-butylphenyl)-5-(4-pyridyl)pyrazol-3-yl]-2,2,2-trifluoro-acetamide Formula: C20H19F3N4O MolecularWeight: 388.38627

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=NC=C3)NC(=O)C(F)(F)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=NC=C3)NC(=O)C(F)(F)F

InChI

InChI=1S/C20H19F3N4O/c1-19(2,3)14-4-6-15(7-5-14)27-17(25-18(28)20(21,22)23)12-16(26-27)13-8-10-24-11-9-13/h4-12H,1-3H3,(H,25,28)