N-[4-phenyl-6-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-yl]-1H-indazol-3-amine

Systemtic Name: N-[4-phenyl-6-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-yl]-1H-indazol-3-amine Openeye Name: N-[4-phenyl-6-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-yl]-1H-indazol-3-amine CAS Name: N-[4-phenyl-6-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-yl]-1H-indazol-3-amine IUPAC Name: N-[4-phenyl-6-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-yl]-1H-indazol-3-amine Traditional Name: 1H-indazol-3-yl-[4-phenyl-6-[2-(trifluoromethyl)phenyl]-s-triazin-2-yl]amine Formula: C23H15F3N6 MolecularWeight: 432.40061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=N2)NC3=NNC4=CC=CC=C43)C5=CC=CC=C5C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC(=N2)NC3=NNC4=CC=CC=C43)C5=CC=CC=C5C(F)(F)F

InChI

InChI=1S/C23H15F3N6/c24-23(25,26)17-12-6-4-10-15(17)20-27-19(14-8-2-1-3-9-14)28-22(29-20)30-21-16-11-5-7-13-18(16)31-32-21/h1-13H,(H2,27,28,29,30,31,32)