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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-2-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine Openeye Name: 5-(1,3-benzodioxol-5-yl)-2-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine CAS Name: 5-(1,3-benzodioxol-5-yl)-2-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-2-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine Traditional Name: 5-(1,3-benzodioxol-5-yl)-2-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine Formula: C18H10F3N3O2S MolecularWeight: 389.35111

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC(=NN4C(=C3)C(F)(F)F)C5=CC=CS5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC(=NN4C(=C3)C(F)(F)F)C5=CC=CS5

InChI

InChI=1S/C18H10F3N3O2S/c19-18(20,21)16-7-11(10-3-4-13-14(6-10)26-9-25-13)22-17-8-12(23-24(16)17)15-2-1-5-27-15/h1-8H,9H2