6-chloranyl-5-phenyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]-1H-indazol-3-amine

Systemtic Name: 6-chloranyl-5-phenyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]-1H-indazol-3-amine Openeye Name: 6-chloro-5-phenyl-N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-indazol-3-amine CAS Name: 6-chloro-5-phenyl-N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-indazol-3-amine IUPAC Name: 6-chloro-5-phenyl-N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-indazol-3-amine Traditional Name: (6-chloro-5-phenyl-1H-indazol-3-yl)-[4-(trifluoromethoxy)benzyl]amine Formula: C21H15ClF3N3O MolecularWeight: 417.81151

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C3C(=C2)C(=NN3)NCC4=CC=C(C=C4)OC(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C3C(=C2)C(=NN3)NCC4=CC=C(C=C4)OC(F)(F)F)Cl

InChI

InChI=1S/C21H15ClF3N3O/c22-18-11-19-17(10-16(18)14-4-2-1-3-5-14)20(28-27-19)26-12-13-6-8-15(9-7-13)29-21(23,24)25/h1-11H,12H2,(H2,26,27,28)