2-[4-bromanyl-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-bromanyl-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-acetamide CAS Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-[(1,3-dimethyl-4-pyrazolyl)methyl]-N-methylacetamide IUPAC Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methylacetamide Traditional Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-acetamide Formula: C16H19BrF3N5O MolecularWeight: 434.25417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)C(=O)CN2C(=C(C(=N2)C(F)(F)F)Br)C3CC3)C

Isomeric SMILES

CC1=NN(C=C1CN(C)C(=O)CN2C(=C(C(=N2)C(F)(F)F)Br)C3CC3)C

InChI

InChI=1S/C16H19BrF3N5O/c1-9-11(7-24(3)21-9)6-23(2)12(26)8-25-14(10-4-5-10)13(17)15(22-25)16(18,19)20/h7,10H,4-6,8H2,1-3H3