4-bromanyl-N-(1,5-dimethylpyrazol-4-yl)-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-(1,5-dimethylpyrazol-4-yl)-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Openeye Name: 4-bromo-N-(1,5-dimethylpyrazol-4-yl)-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide CAS Name: 4-bromo-N-(1,5-dimethyl-4-pyrazolyl)-1-methyl-5-(trifluoromethyl)-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-(1,5-dimethylpyrazol-4-yl)-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Traditional Name: 4-bromo-N-(1,5-dimethylpyrazol-4-yl)-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Formula: C11H11BrF3N5O MolecularWeight: 366.13715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)NC(=O)C2=NN(C(=C2Br)C(F)(F)F)C

Isomeric SMILES

CC1=C(C=NN1C)NC(=O)C2=NN(C(=C2Br)C(F)(F)F)C

InChI

InChI=1S/C11H11BrF3N5O/c1-5-6(4-16-19(5)2)17-10(21)8-7(12)9(11(13,14)15)20(3)18-8/h4H,1-3H3,(H,17,21)