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A1DPN

Summary
Name:1-[(5-benzyl-1,3,4-oxadiazol-2-yl)methyl]-3-chloro-5-(trifluoromethyl)pyridin-2(1H)-one
Formula:C16 H11 Cl F3 N3 O2
Formal charge:0
Formula weight:369.726 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.521-[(5-benzyl-1,3,4-oxadiazol-2-yl)methyl]-3-chloro-5-(trifluoromethyl)pyridin-2(1H)-one
OpenEye OEToolkits3.1.0.03-chloranyl-1-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]methyl]-5-(trifluoromethyl)pyridin-2-one

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52FC(F)(F)C1=CN(Cc2nnc(Cc3ccccc3)o2)C(=O)C(Cl)=C1
InChIInChI1.06InChI=1S/C16H11ClF3N3O2/c17-12-7-11(16(18,19)20)8-23(15(12)24)9-14-22-21-13(25-14)6-10-4-2-1-3-5-10/h1-5,7-8H,6,9H2
InChIKeyInChI1.06ARQWSAPXBXDNPF-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385FC(F)(F)C1=CN(Cc2oc(Cc3ccccc3)nn2)C(=O)C(=C1)Cl
SMILESCACTVS3.385FC(F)(F)C1=CN(Cc2oc(Cc3ccccc3)nn2)C(=O)C(=C1)Cl
SMILES_CANONICALOpenEye OEToolkits3.1.0.0c1ccc(cc1)Cc2nnc(o2)CN3C=C(C=C(C3=O)Cl)C(F)(F)F
SMILESOpenEye OEToolkits3.1.0.0c1ccc(cc1)Cc2nnc(o2)CN3C=C(C=C(C3=O)Cl)C(F)(F)F

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PDB entries from 2026-11-04

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