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

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

Systemtic Name:N-(6-ethanoyl-1,3-benzodioxol-5-yl)-5-propan-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
Openeye Name:N-(6-acetyl-1,3-benzodioxol-5-yl)-5-isopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
CAS Name:N-(6-acetyl-1,3-benzodioxol-5-yl)-5-propan-2-yl-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:N-(6-acetyl-1,3-benzodioxol-5-yl)-5-propan-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
Traditional Name:N-(6-acetyl-1,3-benzodioxol-5-yl)-5-isopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
Formula: C20H17F3N4O4
MolecularWeight: 434.36859
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC(=NN2C(=C1)C(F)(F)F)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4


Isomeric SMILES

CC(C)C1=NC2=CC(=NN2C(=C1)C(F)(F)F)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4


InChI

InChI=1S/C20H17F3N4O4/c1-9(2)12-6-17(20(21,22)23)27-18(24-12)7-14(26-27)19(29)25-13-5-16-15(30-8-31-16)4-11(13)10(3)28/h4-7,9H,8H2,1-3H3,(H,25,29)


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