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

Systemtic Name: N-(3-aminocarbonyl-1-ethyl-pyrazol-4-yl)-3-bromanyl-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 3-bromo-N-(3-carbamoyl-1-ethyl-pyrazol-4-yl)-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 3-bromo-N-(3-carbamoyl-1-ethyl-4-pyrazolyl)-5-methyl-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 3-bromo-N-(3-carbamoyl-1-ethylpyrazol-4-yl)-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 3-bromo-N-(3-carbamoyl-1-ethyl-pyrazol-4-yl)-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C15H13BrF3N7O2 MolecularWeight: 460.20863

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N)NC(=O)C2=NN3C(=CC(=NC3=C2Br)C)C(F)(F)F

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N)NC(=O)C2=NN3C(=CC(=NC3=C2Br)C)C(F)(F)F

InChI

InChI=1S/C15H13BrF3N7O2/c1-3-25-5-7(10(23-25)12(20)27)22-14(28)11-9(16)13-21-6(2)4-8(15(17,18)19)26(13)24-11/h4-5H,3H2,1-2H3,(H2,20,27)(H,22,28)