N-(3-aminocarbonyl-1-ethyl-pyrazol-4-yl)-5-tert-butyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: N-(3-aminocarbonyl-1-ethyl-pyrazol-4-yl)-5-tert-butyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 5-tert-butyl-N-(3-carbamoyl-1-ethyl-pyrazol-4-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 5-tert-butyl-N-(3-carbamoyl-1-ethyl-4-pyrazolyl)-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 5-tert-butyl-N-(3-carbamoyl-1-ethylpyrazol-4-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 5-tert-butyl-N-(3-carbamoyl-1-ethyl-pyrazol-4-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C18H20F3N7O2 MolecularWeight: 423.39231

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N)NC(=O)C2=NN3C(=CC(=NC3=C2)C(C)(C)C)C(F)(F)F

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N)NC(=O)C2=NN3C(=CC(=NC3=C2)C(C)(C)C)C(F)(F)F

InChI

InChI=1S/C18H20F3N7O2/c1-5-27-8-10(14(26-27)15(22)29)23-16(30)9-6-13-24-11(17(2,3)4)7-12(18(19,20)21)28(13)25-9/h6-8H,5H2,1-4H3,(H2,22,29)(H,23,30)