1-[(4-bromanylphenoxy)methyl]-N-[[2-(trifluoromethyl)phenyl]methyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromanylphenoxy)methyl]-N-[[2-(trifluoromethyl)phenyl]methyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-bromophenoxy)methyl]-N-[[2-(trifluoromethyl)phenyl]methyl]pyrazole-3-carboxamide CAS Name: 1-[(4-bromophenoxy)methyl]-N-[[2-(trifluoromethyl)phenyl]methyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromophenoxy)methyl]-N-[[2-(trifluoromethyl)phenyl]methyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-bromophenoxy)methyl]-N-[2-(trifluoromethyl)benzyl]pyrazole-3-carboxamide Formula: C19H15BrF3N3O2 MolecularWeight: 454.24051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)Br)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)Br)C(F)(F)F

InChI

InChI=1S/C19H15BrF3N3O2/c20-14-5-7-15(8-6-14)28-12-26-10-9-17(25-26)18(27)24-11-13-3-1-2-4-16(13)19(21,22)23/h1-10H,11-12H2,(H,24,27)