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4-[5-[4-(2-bromoethyl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzamide

4-[5-[4-(2-bromoethyl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzamide

Systemtic Name:4-[5-[4-(2-bromoethyl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzamide
Openeye Name:4-[5-[4-(2-bromoethyl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzamide
CAS Name:4-[5-[4-(2-bromoethyl)phenyl]-3-(trifluoromethyl)-1-pyrazolyl]benzamide
IUPAC Name:4-[5-[4-(2-bromoethyl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzamide
Traditional Name:4-[5-[4-(2-bromoethyl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzamide
Formula: C19H15BrF3N3O
MolecularWeight: 438.24111
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCBr)C2=CC(=NN2C3=CC=C(C=C3)C(=O)N)C(F)(F)F


Isomeric SMILES

C1=CC(=CC=C1CCBr)C2=CC(=NN2C3=CC=C(C=C3)C(=O)N)C(F)(F)F


InChI

InChI=1S/C19H15BrF3N3O/c20-10-9-12-1-3-13(4-2-12)16-11-17(19(21,22)23)25-26(16)15-7-5-14(6-8-15)18(24)27/h1-8,11H,9-10H2,(H2,24,27)


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