6-chloranyl-N-[2,2,3,3,4,4,4-heptakis(fluoranyl)butyl]-5-phenyl-1H-indazol-3-amine

Systemtic Name: 6-chloranyl-N-[2,2,3,3,4,4,4-heptakis(fluoranyl)butyl]-5-phenyl-1H-indazol-3-amine Openeye Name: 6-chloro-N-(2,2,3,3,4,4,4-heptafluorobutyl)-5-phenyl-1H-indazol-3-amine CAS Name: 6-chloro-N-(2,2,3,3,4,4,4-heptafluorobutyl)-5-phenyl-1H-indazol-3-amine IUPAC Name: 6-chloro-N-(2,2,3,3,4,4,4-heptafluorobutyl)-5-phenyl-1H-indazol-3-amine Traditional Name: (6-chloro-5-phenyl-1H-indazol-3-yl)-(2,2,3,3,4,4,4-heptafluorobutyl)amine Formula: C17H11ClF7N3 MolecularWeight: 425.731162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C3C(=C2)C(=NN3)NCC(C(C(F)(F)F)(F)F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C3C(=C2)C(=NN3)NCC(C(C(F)(F)F)(F)F)(F)F)Cl

InChI

InChI=1S/C17H11ClF7N3/c18-12-7-13-11(6-10(12)9-4-2-1-3-5-9)14(28-27-13)26-8-15(19,20)16(21,22)17(23,24)25/h1-7H,8H2,(H2,26,27,28)