N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-(trifluoromethyl)benzamide CAS Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[4-bromo-1-(4-fluorobenzyl)pyrazol-3-yl]-3-(trifluoromethyl)benzamide Formula: C18H12BrF4N3O MolecularWeight: 442.204993

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)F

InChI

InChI=1S/C18H12BrF4N3O/c19-15-10-26(9-11-4-6-14(20)7-5-11)25-16(15)24-17(27)12-2-1-3-13(8-12)18(21,22)23/h1-8,10H,9H2,(H,24,25,27)