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

Systemtic Name: 4-bromanyl-N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide CAS Name: 4-bromo-N-[1-[(4-bromophenoxy)methyl]-4-pyrazolyl]-1-methyl-5-(trifluoromethyl)-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Traditional Name: 4-bromo-N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Formula: C16H12Br2F3N5O2 MolecularWeight: 523.10199

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C(=O)NC2=CN(N=C2)COC3=CC=C(C=C3)Br)Br)C(F)(F)F

Isomeric SMILES

CN1C(=C(C(=N1)C(=O)NC2=CN(N=C2)COC3=CC=C(C=C3)Br)Br)C(F)(F)F

InChI

InChI=1S/C16H12Br2F3N5O2/c1-25-14(16(19,20)21)12(18)13(24-25)15(27)23-10-6-22-26(7-10)8-28-11-4-2-9(17)3-5-11/h2-7H,8H2,1H3,(H,23,27)