1-[2-[2-(2-chlorophenyl)-6-(1H-indazol-3-ylamino)pyrimidin-4-yl]piperidin-1-yl]ethanone

Systemtic Name: 1-[2-[2-(2-chlorophenyl)-6-(1H-indazol-3-ylamino)pyrimidin-4-yl]piperidin-1-yl]ethanone Openeye Name: 1-[2-[2-(2-chlorophenyl)-6-(1H-indazol-3-ylamino)pyrimidin-4-yl]-1-piperidyl]ethanone CAS Name: 1-[2-[2-(2-chlorophenyl)-6-(1H-indazol-3-ylamino)-4-pyrimidinyl]-1-piperidinyl]ethanone IUPAC Name: 1-[2-[2-(2-chlorophenyl)-6-(1H-indazol-3-ylamino)pyrimidin-4-yl]piperidin-1-yl]ethanone Traditional Name: 1-[2-[2-(2-chlorophenyl)-6-(1H-indazol-3-ylamino)pyrimidin-4-yl]piperidino]ethanone Formula: C24H23ClN6O MolecularWeight: 446.93202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCCC1C2=CC(=NC(=N2)C3=CC=CC=C3Cl)NC4=NNC5=CC=CC=C54

Isomeric SMILES

CC(=O)N1CCCCC1C2=CC(=NC(=N2)C3=CC=CC=C3Cl)NC4=NNC5=CC=CC=C54

InChI

InChI=1S/C24H23ClN6O/c1-15(32)31-13-7-6-12-21(31)20-14-22(27-23(26-20)16-8-2-4-10-18(16)25)28-24-17-9-3-5-11-19(17)29-30-24/h2-5,8-11,14,21H,6-7,12-13H2,1H3,(H2,26,27,28,29,30)