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

Systemtic Name: N-[4-thiophen-2-yl-6-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-yl]-1H-indazol-3-amine Openeye Name: N-[4-(2-thienyl)-6-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-yl]-1H-indazol-3-amine CAS Name: N-[4-thiophen-2-yl-6-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-yl]-1H-indazol-3-amine IUPAC Name: N-[4-thiophen-2-yl-6-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-yl]-1H-indazol-3-amine Traditional Name: 1H-indazol-3-yl-[4-(2-thienyl)-6-[2-(trifluoromethyl)phenyl]-s-triazin-2-yl]amine Formula: C21H13F3N6S MolecularWeight: 438.42833

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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=CS5)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=NC(=N2)NC3=NNC4=CC=CC=C43)C5=CC=CS5)C(F)(F)F

InChI

InChI=1S/C21H13F3N6S/c22-21(23,24)14-8-3-1-6-12(14)17-25-19(16-10-5-11-31-16)28-20(26-17)27-18-13-7-2-4-9-15(13)29-30-18/h1-11H,(H2,25,26,27,28,29,30)