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

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

Systemtic Name:5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
Openeye Name:5-(5-chloro-3-methyl-benzothiophen-2-yl)-2-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CAS Name:5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
IUPAC Name:5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
Traditional Name:5-(5-chloro-3-methyl-benzothiophen-2-yl)-2-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
Formula: C20H11ClF3N3S2
MolecularWeight: 449.89965
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C3=NC4=CC(=NN4C(=C3)C(F)(F)F)C5=CC=CS5


Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C3=NC4=CC(=NN4C(=C3)C(F)(F)F)C5=CC=CS5


InChI

InChI=1S/C20H11ClF3N3S2/c1-10-12-7-11(21)4-5-15(12)29-19(10)14-8-17(20(22,23)24)27-18(25-14)9-13(26-27)16-3-2-6-28-16/h2-9H,1H3


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