4-bromanyl-N-[3,5-dimethyl-1-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]pyrazol-4-yl]-1-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[3,5-dimethyl-1-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]pyrazol-4-yl]-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[3,5-dimethyl-1-[(2,3,4,5,6-pentafluorophenyl)methyl]pyrazol-4-yl]-1-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[3,5-dimethyl-1-[(2,3,4,5,6-pentafluorophenyl)methyl]-4-pyrazolyl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[3,5-dimethyl-1-[(2,3,4,5,6-pentafluorophenyl)methyl]pyrazol-4-yl]-1-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[3,5-dimethyl-1-(2,3,4,5,6-pentafluorobenzyl)pyrazol-4-yl]-1-methyl-pyrazole-3-carboxamide Formula: C17H13BrF5N5O MolecularWeight: 478.214036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=C(C(=C(C(=C2F)F)F)F)F)C)NC(=O)C3=NN(C=C3Br)C

Isomeric SMILES

CC1=C(C(=NN1CC2=C(C(=C(C(=C2F)F)F)F)F)C)NC(=O)C3=NN(C=C3Br)C

InChI

InChI=1S/C17H13BrF5N5O/c1-6-15(24-17(29)16-9(18)5-27(3)26-16)7(2)28(25-6)4-8-10(19)12(21)14(23)13(22)11(8)20/h5H,4H2,1-3H3,(H,24,29)