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2-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]pyrazole-3-carboxamide

2-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]pyrazole-3-carboxamide

Systemtic Name:2-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]pyrazole-3-carboxamide
Openeye Name:2-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]pyrazole-3-carboxamide
CAS Name:2-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]-3-pyrazolecarboxamide
IUPAC Name:2-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]pyrazole-3-carboxamide
Traditional Name:2-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-N-[3-(trifluoromethyl)benzyl]pyrazole-3-carboxamide
Formula: C26H21ClF3N3O3
MolecularWeight: 515.91145
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NN(C(=C2)C(=O)NCC3=CC(=CC=C3)C(F)(F)F)C4=CC=C(C=C4)Cl)OC


Isomeric SMILES

COC1=CC(=C(C=C1)C2=NN(C(=C2)C(=O)NCC3=CC(=CC=C3)C(F)(F)F)C4=CC=C(C=C4)Cl)OC


InChI

InChI=1S/C26H21ClF3N3O3/c1-35-20-10-11-21(24(13-20)36-2)22-14-23(33(32-22)19-8-6-18(27)7-9-19)25(34)31-15-16-4-3-5-17(12-16)26(28,29)30/h3-14H,15H2,1-2H3,(H,31,34)


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