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4-bromanyl-N-[1-(1-ethylpyrazol-3-yl)ethyl]-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide

4-bromanyl-N-[1-(1-ethylpyrazol-3-yl)ethyl]-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide

Systemtic Name:4-bromanyl-N-[1-(1-ethylpyrazol-3-yl)ethyl]-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide
Openeye Name:4-bromo-N-[1-(1-ethylpyrazol-3-yl)ethyl]-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide
CAS Name:4-bromo-N-[1-(1-ethyl-3-pyrazolyl)ethyl]-2-methyl-5-(trifluoromethyl)-3-pyrazolecarboxamide
IUPAC Name:4-bromo-N-[1-(1-ethylpyrazol-3-yl)ethyl]-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide
Traditional Name:4-bromo-N-[1-(1-ethylpyrazol-3-yl)ethyl]-2-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=C(C(=NN2C)C(F)(F)F)Br


Isomeric SMILES

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


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)20-21(10)3/h5-7H,4H2,1-3H3,(H,18,23)


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