actinium; N-[6-piperidin-1-id-4-yl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1H-indazol-3-amine

Systemtic Name: actinium; N-[6-piperidin-1-id-4-yl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1H-indazol-3-amine Openeye Name: actinium; N-[6-piperidin-1-id-4-yl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1H-indazol-3-amine CAS Name: actinium; N-[6-(4-piperidin-1-idyl)-2-[2-(trifluoromethyl)phenyl]-4-pyrimidinyl]-1H-indazol-3-amine IUPAC Name: actinium; N-[6-piperidin-1-id-4-yl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1H-indazol-3-amine Traditional Name: actinium; 1H-indazol-3-yl-[6-piperidin-1-id-4-yl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]amine Formula: C23H20AcF3N6- MolecularWeight: 664.468057

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N-]CCC1C2=CC(=NC(=N2)C3=CC=CC=C3C(F)(F)F)NC4=NNC5=CC=CC=C54.[Ac]

Isomeric SMILES

C1C[N-]CCC1C2=CC(=NC(=N2)C3=CC=CC=C3C(F)(F)F)NC4=NNC5=CC=CC=C54.[Ac]

InChI

InChI=1S/C23H20F3N6.Ac/c24-23(25,26)17-7-3-1-5-15(17)21-28-19(14-9-11-27-12-10-14)13-20(29-21)30-22-16-6-2-4-8-18(16)31-32-22;/h1-8,13-14H,9-12H2,(H2,28,29,30,31,32);/q-1;