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A1IPQ

Summary
Name:4-[1-[2-chloranyl-6-(trifluoromethyl)phenyl]carbonyl-5-(trifluoromethyloxy)indazol-3-yl]-3-phenylmethoxy-benzoic acid
Formula:C30 H17 Cl F6 N2 O5
Formal charge:0
Formula weight:634.91 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
OpenEye OEToolkits2.0.74-[1-[2-chloranyl-6-(trifluoromethyl)phenyl]carbonyl-5-(trifluoromethyloxy)indazol-3-yl]-3-phenylmethoxy-benzoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
InChIInChI1.06InChI=1S/C30H17ClF6N2O5/c31-22-8-4-7-21(29(32,33)34)25(22)27(40)39-23-12-10-18(44-30(35,36)37)14-20(23)26(38-39)19-11-9-17(28(41)42)13-24(19)43-15-16-5-2-1-3-6-16/h1-14H,15H2,(H,41,42)
InChIKeyInChI1.06BNWWFROHJONVBL-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385OC(=O)c1ccc(c(OCc2ccccc2)c1)c3nn(C(=O)c4c(Cl)cccc4C(F)(F)F)c5ccc(OC(F)(F)F)cc35
SMILESCACTVS3.385OC(=O)c1ccc(c(OCc2ccccc2)c1)c3nn(C(=O)c4c(Cl)cccc4C(F)(F)F)c5ccc(OC(F)(F)F)cc35
SMILES_CANONICALOpenEye OEToolkits2.0.7c1ccc(cc1)COc2cc(ccc2c3c4cc(ccc4n(n3)C(=O)c5c(cccc5Cl)C(F)(F)F)OC(F)(F)F)C(=O)O
SMILESOpenEye OEToolkits2.0.7c1ccc(cc1)COc2cc(ccc2c3c4cc(ccc4n(n3)C(=O)c5c(cccc5Cl)C(F)(F)F)OC(F)(F)F)C(=O)O

250835

PDB entries from 2026-03-18

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