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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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