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

Systemtic Name: 5-cyclopropyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-cyclopropyl-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C20H15F3N4O4 MolecularWeight: 432.35271

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=NN4C(=CC(=NC4=C3)C5CC5)C(F)(F)F)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=NN4C(=CC(=NC4=C3)C5CC5)C(F)(F)F)OCO2

InChI

InChI=1S/C20H15F3N4O4/c1-9(28)11-4-15-16(31-8-30-15)5-13(11)25-19(29)14-7-18-24-12(10-2-3-10)6-17(20(21,22)23)27(18)26-14/h4-7,10H,2-3,8H2,1H3,(H,25,29)