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

Systemtic Name: N-[4-pyridin-4-yl-6-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-yl]-1H-indazol-3-amine Openeye Name: N-[4-(4-pyridyl)-6-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-yl]-1H-indazol-3-amine CAS Name: N-[4-pyridin-4-yl-6-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-yl]-1H-indazol-3-amine IUPAC Name: N-[4-pyridin-4-yl-6-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-yl]-1H-indazol-3-amine Traditional Name: 1H-indazol-3-yl-[4-(4-pyridyl)-6-[2-(trifluoromethyl)phenyl]-s-triazin-2-yl]amine Formula: C22H14F3N7 MolecularWeight: 433.38867

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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=NC=C5)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C22H14F3N7/c23-22(24,25)16-7-3-1-5-14(16)19-27-18(13-9-11-26-12-10-13)28-21(29-19)30-20-15-6-2-4-8-17(15)31-32-20/h1-12H,(H2,27,28,29,30,31,32)