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

Systemtic Name: N-(3-aminocarbonyl-1-ethyl-pyrazol-4-yl)-4-bromanyl-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Openeye Name: 4-bromo-N-(3-carbamoyl-1-ethyl-pyrazol-4-yl)-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide CAS Name: 4-bromo-N-(3-carbamoyl-1-ethyl-4-pyrazolyl)-1-methyl-5-(trifluoromethyl)-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-(3-carbamoyl-1-ethylpyrazol-4-yl)-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Traditional Name: 4-bromo-N-(3-carbamoyl-1-ethyl-pyrazol-4-yl)-1-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)C(=O)N)NC(=O)C2=NN(C(=C2Br)C(F)(F)F)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N)NC(=O)C2=NN(C(=C2Br)C(F)(F)F)C

InChI

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