3-(4-tert-butylphenyl)-5-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-tert-butylphenyl)-5-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]-1,2,4-oxadiazole Openeye Name: 3-(4-tert-butylphenyl)-5-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]-1,2,4-oxadiazole CAS Name: 3-(4-tert-butylphenyl)-5-[1-phenyl-5-(trifluoromethyl)-4-pyrazolyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-tert-butylphenyl)-5-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]-1,2,4-oxadiazole Traditional Name: 3-(4-tert-butylphenyl)-5-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]-1,2,4-oxadiazole Formula: C22H19F3N4O MolecularWeight: 412.40767

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)C3=C(N(N=C3)C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)C3=C(N(N=C3)C4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H19F3N4O/c1-21(2,3)15-11-9-14(10-12-15)19-27-20(30-28-19)17-13-26-29(18(17)22(23,24)25)16-7-5-4-6-8-16/h4-13H,1-3H3