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

Systemtic Name: 6-chloranyl-5-phenyl-N-[4,4,4-tris(fluoranyl)butyl]-1H-indazol-3-amine Openeye Name: 6-chloro-5-phenyl-N-(4,4,4-trifluorobutyl)-1H-indazol-3-amine CAS Name: 6-chloro-5-phenyl-N-(4,4,4-trifluorobutyl)-1H-indazol-3-amine IUPAC Name: 6-chloro-5-phenyl-N-(4,4,4-trifluorobutyl)-1H-indazol-3-amine Traditional Name: (6-chloro-5-phenyl-1H-indazol-3-yl)-(4,4,4-trifluorobutyl)amine Formula: C17H15ClF3N3 MolecularWeight: 353.76931

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClF3N3/c18-14-10-15-13(9-12(14)11-5-2-1-3-6-11)16(24-23-15)22-8-4-7-17(19,20)21/h1-3,5-6,9-10H,4,7-8H2,(H2,22,23,24)