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N-[[6-chloranyl-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide

N-[[6-chloranyl-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide

Systemtic Name:N-[[6-chloranyl-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide
Openeye Name:N-[[6-chloro-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]-1-(4-fluorophenyl)cyclopentanecarboxamide
CAS Name:N-[[6-chloro-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]-1-(4-fluorophenyl)-1-cyclopentanecarboxamide
IUPAC Name:N-[[6-chloro-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide
Traditional Name:N-[[6-chloro-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]-1-(4-fluorophenyl)cyclopentanecarboxamide
Formula: C20H17ClF4N4O
MolecularWeight: 440.821793
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)F)C(=O)NCC3=NN=C4N3C=C(C=C4C(F)(F)F)Cl


Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)F)C(=O)NCC3=NN=C4N3C=C(C=C4C(F)(F)F)Cl


InChI

InChI=1S/C20H17ClF4N4O/c21-13-9-15(20(23,24)25)17-28-27-16(29(17)11-13)10-26-18(30)19(7-1-2-8-19)12-3-5-14(22)6-4-12/h3-6,9,11H,1-2,7-8,10H2,(H,26,30)


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