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

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

Systemtic Name:5-(1,3-benzodioxol-5-yl)-N-cyclopentyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
Openeye Name:5-(1,3-benzodioxol-5-yl)-N-cyclopentyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
CAS Name:5-(1,3-benzodioxol-5-yl)-N-cyclopentyl-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:5-(1,3-benzodioxol-5-yl)-N-cyclopentyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
Traditional Name:5-(1,3-benzodioxol-5-yl)-N-cyclopentyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
Formula: C20H17F3N4O3
MolecularWeight: 418.36919
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=NN3C(=CC(=NC3=C2)C4=CC5=C(C=C4)OCO5)C(F)(F)F


Isomeric SMILES

C1CCC(C1)NC(=O)C2=NN3C(=CC(=NC3=C2)C4=CC5=C(C=C4)OCO5)C(F)(F)F


InChI

InChI=1S/C20H17F3N4O3/c21-20(22,23)17-8-13(11-5-6-15-16(7-11)30-10-29-15)25-18-9-14(26-27(17)18)19(28)24-12-3-1-2-4-12/h5-9,12H,1-4,10H2,(H,24,28)


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