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

Systemtic Name: actinium; N-[2-(2-chlorophenyl)-6-piperidin-1-id-2-yl-pyrimidin-4-yl]-1H-indazol-3-amine Openeye Name: actinium; N-[2-(2-chlorophenyl)-6-piperidin-1-id-2-yl-pyrimidin-4-yl]-1H-indazol-3-amine CAS Name: actinium; N-[2-(2-chlorophenyl)-6-(2-piperidin-1-idyl)-4-pyrimidinyl]-1H-indazol-3-amine IUPAC Name: actinium; N-[2-(2-chlorophenyl)-6-piperidin-1-id-2-ylpyrimidin-4-yl]-1H-indazol-3-amine Traditional Name: actinium; [2-(2-chlorophenyl)-6-piperidin-1-id-2-yl-pyrimidin-4-yl]-(1H-indazol-3-yl)amine Formula: C22H20AcClN6- MolecularWeight: 630.915147

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N-]C(C1)C2=CC(=NC(=N2)C3=CC=CC=C3Cl)NC4=NNC5=CC=CC=C54.[Ac]

Isomeric SMILES

C1CC[N-]C(C1)C2=CC(=NC(=N2)C3=CC=CC=C3Cl)NC4=NNC5=CC=CC=C54.[Ac]

InChI

InChI=1S/C22H20ClN6.Ac/c23-16-9-3-1-7-14(16)21-25-19(18-11-5-6-12-24-18)13-20(26-21)27-22-15-8-2-4-10-17(15)28-29-22;/h1-4,7-10,13,18H,5-6,11-12H2,(H2,25,26,27,28,29);/q-1;