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

Systemtic Name: 4-bromanyl-N-[1-(1-ethylpyrazol-3-yl)ethyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[1-(1-ethylpyrazol-3-yl)ethyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide CAS Name: 4-bromo-N-[1-(1-ethyl-3-pyrazolyl)ethyl]-1-methyl-5-(trifluoromethyl)-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[1-(1-ethylpyrazol-3-yl)ethyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Traditional Name: 4-bromo-N-[1-(1-ethylpyrazol-3-yl)ethyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Formula: C13H15BrF3N5O MolecularWeight: 394.19031

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15BrF3N5O/c1-4-22-6-5-8(19-22)7(2)18-12(23)10-9(14)11(13(15,16)17)21(3)20-10/h5-7H,4H2,1-3H3,(H,18,23)