N-(5-aminocarbonyl-1-ethyl-pyrazol-4-yl)-4-bromanyl-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide

Systemtic Name: N-(5-aminocarbonyl-1-ethyl-pyrazol-4-yl)-4-bromanyl-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Openeye Name: 4-bromo-N-(5-carbamoyl-1-ethyl-pyrazol-4-yl)-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide CAS Name: 4-bromo-N-(5-carbamoyl-1-ethyl-4-pyrazolyl)-2-methyl-5-(trifluoromethyl)-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-(5-carbamoyl-1-ethylpyrazol-4-yl)-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Traditional Name: 4-bromo-N-(5-carbamoyl-1-ethyl-pyrazol-4-yl)-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Formula: C12H12BrF3N6O2 MolecularWeight: 409.16189

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C2=C(C(=NN2C)C(F)(F)F)Br)C(=O)N

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C2=C(C(=NN2C)C(F)(F)F)Br)C(=O)N

InChI

InChI=1S/C12H12BrF3N6O2/c1-3-22-7(10(17)23)5(4-18-22)19-11(24)8-6(13)9(12(14,15)16)20-21(8)2/h4H,3H2,1-2H3,(H2,17,23)(H,19,24)