3-bromanyl-N-[3-(4-ethoxyphenoxy)-5-(3-methylphenoxy)phenyl]-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: 3-bromanyl-N-[3-(4-ethoxyphenoxy)-5-(3-methylphenoxy)phenyl]-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 3-bromo-N-[3-(4-ethoxyphenoxy)-5-(3-methylphenoxy)phenyl]-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 3-bromo-N-[3-(4-ethoxyphenoxy)-5-(3-methylphenoxy)phenyl]-5-thiophen-2-yl-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 3-bromo-N-[3-(4-ethoxyphenoxy)-5-(3-methylphenoxy)phenyl]-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 3-bromo-N-[3-(4-ethoxyphenoxy)-5-(3-methylphenoxy)phenyl]-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C33H24BrF3N4O4S MolecularWeight: 709.53227

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC(=CC(=C2)NC(=O)C3=NN4C(=CC(=NC4=C3Br)C5=CC=CS5)C(F)(F)F)OC6=CC=CC(=C6)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC(=CC(=C2)NC(=O)C3=NN4C(=CC(=NC4=C3Br)C5=CC=CS5)C(F)(F)F)OC6=CC=CC(=C6)C

InChI

InChI=1S/C33H24BrF3N4O4S/c1-3-43-21-9-11-22(12-10-21)44-24-15-20(16-25(17-24)45-23-7-4-6-19(2)14-23)38-32(42)30-29(34)31-39-26(27-8-5-13-46-27)18-28(33(35,36)37)41(31)40-30/h4-18H,3H2,1-2H3,(H,38,42)