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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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