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

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

Systemtic Name:5-(1,3-benzodioxol-5-yl)-N-phenethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Openeye Name:5-(1,3-benzodioxol-5-yl)-N-phenethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CAS Name:5-(1,3-benzodioxol-5-yl)-N-phenethyl-7-(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:5-(1,3-benzodioxol-5-yl)-N-phenethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Traditional Name:5-(1,3-benzodioxol-5-yl)-N-phenethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula: C23H17F3N4O3
MolecularWeight: 454.40129
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC4=C(C=NN4C(=C3)C(F)(F)F)C(=O)NCCC5=CC=CC=C5


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=C(C=NN4C(=C3)C(F)(F)F)C(=O)NCCC5=CC=CC=C5


InChI

InChI=1S/C23H17F3N4O3/c24-23(25,26)20-11-17(15-6-7-18-19(10-15)33-13-32-18)29-21-16(12-28-30(20)21)22(31)27-9-8-14-4-2-1-3-5-14/h1-7,10-12H,8-9,13H2,(H,27,31)


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