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N-(4-bromophenyl)-5-[3-chloranyl-4-(trifluoromethyl)phenyl]-N-ethanoyl-4-methyl-4-phenyl-3H-pyrazole-2-carboxamide

N-(4-bromophenyl)-5-[3-chloranyl-4-(trifluoromethyl)phenyl]-N-ethanoyl-4-methyl-4-phenyl-3H-pyrazole-2-carboxamide

Systemtic Name:N-(4-bromophenyl)-5-[3-chloranyl-4-(trifluoromethyl)phenyl]-N-ethanoyl-4-methyl-4-phenyl-3H-pyrazole-2-carboxamide
Openeye Name:N-acetyl-N-(4-bromophenyl)-5-[3-chloro-4-(trifluoromethyl)phenyl]-4-methyl-4-phenyl-3H-pyrazole-2-carboxamide
CAS Name:N-acetyl-N-(4-bromophenyl)-5-[3-chloro-4-(trifluoromethyl)phenyl]-4-methyl-4-phenyl-3H-pyrazole-2-carboxamide
IUPAC Name:N-acetyl-N-(4-bromophenyl)-5-[3-chloro-4-(trifluoromethyl)phenyl]-4-methyl-4-phenyl-3H-pyrazole-2-carboxamide
Traditional Name:N-acetyl-N-(4-bromophenyl)-3-[3-chloro-4-(trifluoromethyl)phenyl]-4-methyl-4-phenyl-2-pyrazoline-1-carboxamide
Formula: C26H20BrClF3N3O2
MolecularWeight: 578.80811
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)Br)C(=O)N2CC(C(=N2)C3=CC(=C(C=C3)C(F)(F)F)Cl)(C)C4=CC=CC=C4


Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)Br)C(=O)N2CC(C(=N2)C3=CC(=C(C=C3)C(F)(F)F)Cl)(C)C4=CC=CC=C4


InChI

InChI=1S/C26H20BrClF3N3O2/c1-16(35)34(20-11-9-19(27)10-12-20)24(36)33-15-25(2,18-6-4-3-5-7-18)23(32-33)17-8-13-21(22(28)14-17)26(29,30)31/h3-14H,15H2,1-2H3


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