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

Systemtic Name: N-[4-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-yl]-1H-pyrazolo[3,4-c]pyridin-3-amine Openeye Name: N-[4-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-yl]-1H-pyrazolo[3,4-c]pyridin-3-amine CAS Name: N-[4-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-yl]-1H-pyrazolo[3,4-c]pyridin-3-amine IUPAC Name: N-[4-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-yl]-1H-pyrazolo[3,4-c]pyridin-3-amine Traditional Name: 1H-pyrazolo[3,4-c]pyridin-3-yl-[4-[2-(trifluoromethyl)phenyl]-s-triazin-2-yl]amine Formula: C16H10F3N7 MolecularWeight: 357.29271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=NC=N2)NC3=NNC4=C3C=CN=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=NC=N2)NC3=NNC4=C3C=CN=C4)C(F)(F)F

InChI

InChI=1S/C16H10F3N7/c17-16(18,19)11-4-2-1-3-9(11)13-21-8-22-15(23-13)24-14-10-5-6-20-7-12(10)25-26-14/h1-8H,(H2,21,22,23,24,25,26)