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

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

Systemtic Name:N-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Openeye Name:N-(5-carbamoyl-1-methyl-pyrazol-4-yl)-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CAS Name:N-(5-carbamoyl-1-methyl-4-pyrazolyl)-5-thiophen-2-yl-7-(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:N-(5-carbamoyl-1-methylpyrazol-4-yl)-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Traditional Name:N-(5-carbamoyl-1-methyl-pyrazol-4-yl)-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula: C17H12F3N7O2S
MolecularWeight: 435.38309
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)NC(=O)C2=C3N=C(C=C(N3N=C2)C(F)(F)F)C4=CC=CS4)C(=O)N


Isomeric SMILES

CN1C(=C(C=N1)NC(=O)C2=C3N=C(C=C(N3N=C2)C(F)(F)F)C4=CC=CS4)C(=O)N


InChI

InChI=1S/C17H12F3N7O2S/c1-26-13(14(21)28)10(7-22-26)25-16(29)8-6-23-27-12(17(18,19)20)5-9(24-15(8)27)11-3-2-4-30-11/h2-7H,1H3,(H2,21,28)(H,25,29)


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