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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-thiophen-2-yl-7-(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-piperonyl-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C20H13F3N4O3S MolecularWeight: 446.40243

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C4N=C(C=C(N4N=C3)C(F)(F)F)C5=CC=CS5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C4N=C(C=C(N4N=C3)C(F)(F)F)C5=CC=CS5

InChI

InChI=1S/C20H13F3N4O3S/c21-20(22,23)17-7-13(16-2-1-5-31-16)26-18-12(9-25-27(17)18)19(28)24-8-11-3-4-14-15(6-11)30-10-29-14/h1-7,9H,8,10H2,(H,24,28)