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

Systemtic Name: N-[4-pyridin-3-yl-6-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-yl]-1H-indazol-3-amine Openeye Name: N-[4-(3-pyridyl)-6-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-yl]-1H-indazol-3-amine CAS Name: N-[4-(3-pyridinyl)-6-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-yl]-1H-indazol-3-amine IUPAC Name: N-[4-pyridin-3-yl-6-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-yl]-1H-indazol-3-amine Traditional Name: 1H-indazol-3-yl-[4-(3-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)C3=CN=CC=C3)NC4=NNC5=CC=CC=C54)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=NC(=N2)C3=CN=CC=C3)NC4=NNC5=CC=CC=C54)C(F)(F)F

InChI

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