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

Systemtic Name: 4-bromanyl-N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-1-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenyl]methyl]-4-pyrazolyl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-1-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[3,5-dimethyl-1-[3-(trifluoromethyl)benzyl]pyrazol-4-yl]-1-methyl-pyrazole-3-carboxamide Formula: C18H17BrF3N5O MolecularWeight: 456.25969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=CC=C2)C(F)(F)F)C)NC(=O)C3=NN(C=C3Br)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=CC=C2)C(F)(F)F)C)NC(=O)C3=NN(C=C3Br)C

InChI

InChI=1S/C18H17BrF3N5O/c1-10-15(23-17(28)16-14(19)9-26(3)25-16)11(2)27(24-10)8-12-5-4-6-13(7-12)18(20,21)22/h4-7,9H,8H2,1-3H3,(H,23,28)