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

Systemtic Name: 4-bromanyl-N-[1-ethyl-3-(methylcarbamoyl)pyrazol-4-yl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[1-ethyl-3-(methylcarbamoyl)pyrazol-4-yl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide CAS Name: 4-bromo-N-[1-ethyl-3-(methylcarbamoyl)-4-pyrazolyl]-1-methyl-5-(trifluoromethyl)-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[1-ethyl-3-(methylcarbamoyl)pyrazol-4-yl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Traditional Name: 4-bromo-N-[1-ethyl-3-(methylcarbamoyl)pyrazol-4-yl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Formula: C13H14BrF3N6O2 MolecularWeight: 423.18847

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrF3N6O2/c1-4-23-5-6(8(21-23)11(24)18-2)19-12(25)9-7(14)10(13(15,16)17)22(3)20-9/h5H,4H2,1-3H3,(H,18,24)(H,19,25)