4-chloranyl-2,5-dimethyl-4-[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentoxy-[2,3,5,6-tetrakis(fluoranyl)phenyl]methyl]-3H-pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-2,5-dimethyl-4-[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentoxy-[2,3,5,6-tetrakis(fluoranyl)phenyl]methyl]-3H-pyrazole-3-carboxamide Openeye Name: 4-chloro-2,5-dimethyl-4-[2,2,3,3,4,4,5,5-octafluoropentoxy-(2,3,5,6-tetrafluorophenyl)methyl]-3H-pyrazole-3-carboxamide CAS Name: 4-chloro-2,5-dimethyl-4-[2,2,3,3,4,4,5,5-octafluoropentoxy-(2,3,5,6-tetrafluorophenyl)methyl]-3H-pyrazole-3-carboxamide IUPAC Name: 4-chloro-2,5-dimethyl-4-[2,2,3,3,4,4,5,5-octafluoropentoxy-(2,3,5,6-tetrafluorophenyl)methyl]-3H-pyrazole-3-carboxamide Traditional Name: 4-chloro-2,5-dimethyl-4-[2,2,3,3,4,4,5,5-octafluoropentoxy-(2,3,5,6-tetrafluorophenyl)methyl]-2-pyrazoline-3-carboxamide Formula: C18H14ClF12N3O2 MolecularWeight: 567.756498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1(C(C2=C(C(=CC(=C2F)F)F)F)OCC(C(C(C(F)F)(F)F)(F)F)(F)F)Cl)C(=O)N)C

Isomeric SMILES

CC1=NN(C(C1(C(C2=C(C(=CC(=C2F)F)F)F)OCC(C(C(C(F)F)(F)F)(F)F)(F)F)Cl)C(=O)N)C

InChI

InChI=1S/C18H14ClF12N3O2/c1-5-16(19,11(13(32)35)34(2)33-5)12(8-9(22)6(20)3-7(21)10(8)23)36-4-15(26,27)18(30,31)17(28,29)14(24)25/h3,11-12,14H,4H2,1-2H3,(H2,32,35)