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

Systemtic Name: 3-bromanyl-N-[(1-ethylpyrazol-4-yl)methyl]-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 3-bromo-N-[(1-ethylpyrazol-4-yl)methyl]-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 3-bromo-N-[(1-ethyl-4-pyrazolyl)methyl]-5-methyl-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 3-bromo-N-[(1-ethylpyrazol-4-yl)methyl]-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 3-bromo-N-[(1-ethylpyrazol-4-yl)methyl]-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C15H14BrF3N6O MolecularWeight: 431.21047

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrF3N6O/c1-3-24-7-9(6-21-24)5-20-14(26)12-11(16)13-22-8(2)4-10(15(17,18)19)25(13)23-12/h4,6-7H,3,5H2,1-2H3,(H,20,26)