N-(4-bromophenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-(4-bromophenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(4-bromophenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(4-bromophenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(4-bromophenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(4-bromophenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C22H14BrF3N4O3 MolecularWeight: 519.27077

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NC4=C(C=NN4C(=C3)C(F)(F)F)C(=O)NC5=CC=C(C=C5)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NC4=C(C=NN4C(=C3)C(F)(F)F)C(=O)NC5=CC=C(C=C5)Br

InChI

InChI=1S/C22H14BrF3N4O3/c23-13-2-4-14(5-3-13)28-21(31)15-11-27-30-19(22(24,25)26)10-16(29-20(15)30)12-1-6-17-18(9-12)33-8-7-32-17/h1-6,9-11H,7-8H2,(H,28,31)