N-(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)-3-bromanyl-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)-3-bromanyl-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 3-bromo-N-(3-carbamoyl-4,5-dimethyl-2-thienyl)-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 3-bromo-N-(3-carbamoyl-4,5-dimethyl-2-thiophenyl)-5-phenyl-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 3-bromo-N-(3-carbamoyl-4,5-dimethylthiophen-2-yl)-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 3-bromo-N-(3-carbamoyl-4,5-dimethyl-2-thienyl)-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C21H15BrF3N5O2S MolecularWeight: 538.34031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C2=NN3C(=CC(=NC3=C2Br)C4=CC=CC=C4)C(F)(F)F)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C2=NN3C(=CC(=NC3=C2Br)C4=CC=CC=C4)C(F)(F)F)C

InChI

InChI=1S/C21H15BrF3N5O2S/c1-9-10(2)33-20(14(9)17(26)31)28-19(32)16-15(22)18-27-12(11-6-4-3-5-7-11)8-13(21(23,24)25)30(18)29-16/h3-8H,1-2H3,(H2,26,31)(H,28,32)