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

Systemtic Name: N-(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(3-carbamoyl-4-ethyl-5-methyl-2-thiophenyl)-5-phenyl-7-(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(3-carbamoyl-4-ethyl-5-methylthiophen-2-yl)-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C22H18F3N5O2S MolecularWeight: 473.47083

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=C3N=C(C=C(N3N=C2)C(F)(F)F)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=C3N=C(C=C(N3N=C2)C(F)(F)F)C4=CC=CC=C4)C

InChI

InChI=1S/C22H18F3N5O2S/c1-3-13-11(2)33-21(17(13)18(26)31)29-20(32)14-10-27-30-16(22(23,24)25)9-15(28-19(14)30)12-7-5-4-6-8-12/h4-10H,3H2,1-2H3,(H2,26,31)(H,29,32)