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

Systemtic Name: N-[6-piperidin-1-yl-3-[2-(trifluoromethyl)phenyl]-1,2,4-triazin-5-yl]-1H-indazol-3-amine Openeye Name: N-[6-(1-piperidyl)-3-[2-(trifluoromethyl)phenyl]-1,2,4-triazin-5-yl]-1H-indazol-3-amine CAS Name: N-[6-(1-piperidinyl)-3-[2-(trifluoromethyl)phenyl]-1,2,4-triazin-5-yl]-1H-indazol-3-amine IUPAC Name: N-[6-piperidin-1-yl-3-[2-(trifluoromethyl)phenyl]-1,2,4-triazin-5-yl]-1H-indazol-3-amine Traditional Name: 1H-indazol-3-yl-[6-piperidino-3-[2-(trifluoromethyl)phenyl]-1,2,4-triazin-5-yl]amine Formula: C22H20F3N7 MolecularWeight: 439.43631

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(N=C(N=N2)C3=CC=CC=C3C(F)(F)F)NC4=NNC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C2=C(N=C(N=N2)C3=CC=CC=C3C(F)(F)F)NC4=NNC5=CC=CC=C54

InChI

InChI=1S/C22H20F3N7/c23-22(24,25)16-10-4-2-8-14(16)18-26-20(21(31-30-18)32-12-6-1-7-13-32)27-19-15-9-3-5-11-17(15)28-29-19/h2-5,8-11H,1,6-7,12-13H2,(H2,26,27,28,29,30)