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N-(5-chloranyl-2-methyl-phenyl)-2-[3,5-dimethyl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]ethanamide

N-(5-chloranyl-2-methyl-phenyl)-2-[3,5-dimethyl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]ethanamide

Systemtic Name:N-(5-chloranyl-2-methyl-phenyl)-2-[3,5-dimethyl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]ethanamide
Openeye Name:N-(5-chloro-2-methyl-phenyl)-2-[3,5-dimethyl-1-[5-(trifluoromethyl)-2-pyridyl]pyrazol-4-yl]acetamide
CAS Name:N-(5-chloro-2-methylphenyl)-2-[3,5-dimethyl-1-[5-(trifluoromethyl)-2-pyridinyl]-4-pyrazolyl]acetamide
IUPAC Name:N-(5-chloro-2-methylphenyl)-2-[3,5-dimethyl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]acetamide
Traditional Name:N-(5-chloro-2-methyl-phenyl)-2-[3,5-dimethyl-1-[5-(trifluoromethyl)-2-pyridyl]pyrazol-4-yl]acetamide
Formula: C20H18ClF3N4O
MolecularWeight: 422.83133
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CC2=C(N(N=C2C)C3=NC=C(C=C3)C(F)(F)F)C


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CC2=C(N(N=C2C)C3=NC=C(C=C3)C(F)(F)F)C


InChI

InChI=1S/C20H18ClF3N4O/c1-11-4-6-15(21)8-17(11)26-19(29)9-16-12(2)27-28(13(16)3)18-7-5-14(10-25-18)20(22,23)24/h4-8,10H,9H2,1-3H3,(H,26,29)


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