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

Systemtic Name: 4-bromanyl-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide CAS Name: 4-bromo-N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-1-methyl-5-(trifluoromethyl)-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Traditional Name: 4-bromo-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Formula: C14H17BrF3N5O MolecularWeight: 408.21689

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrF3N5O/c1-5-23-6-9(8(3)20-23)7(2)19-13(24)11-10(15)12(14(16,17)18)22(4)21-11/h6-7H,5H2,1-4H3,(H,19,24)