N-(6-ethanoyl-1,3-benzodioxol-5-yl)-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-thiophen-2-yl-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C21H13F3N4O4S MolecularWeight: 474.41253

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=NN4C(=CC(=NC4=C3)C5=CC=CS5)C(F)(F)F)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=NN4C(=CC(=NC4=C3)C5=CC=CS5)C(F)(F)F)OCO2

InChI

InChI=1S/C21H13F3N4O4S/c1-10(29)11-5-15-16(32-9-31-15)6-12(11)26-20(30)14-8-19-25-13(17-3-2-4-33-17)7-18(21(22,23)24)28(19)27-14/h2-8H,9H2,1H3,(H,26,30)