6-iodanyl-N-(5-methyl-1H-pyrazol-3-yl)-2-[(2S)-2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-amine

Systemtic Name: 6-iodanyl-N-(5-methyl-1H-pyrazol-3-yl)-2-[(2S)-2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-amine Openeye Name: 6-iodo-N-(5-methyl-1H-pyrazol-3-yl)-2-[(2S)-2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidin-1-yl]pyrimidin-4-amine CAS Name: 6-iodo-N-(5-methyl-1H-pyrazol-3-yl)-2-[(2S)-2-[3-(2-pyridinyl)-5-isoxazolyl]-1-pyrrolidinyl]-4-pyrimidinamine IUPAC Name: 6-iodo-N-(5-methyl-1H-pyrazol-3-yl)-2-[(2S)-2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-amine Traditional Name: [6-iodo-2-[(2S)-2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidino]pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C20H19IN8O MolecularWeight: 514.32233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=CC(=NC(=N2)N3CCCC3C4=CC(=NO4)C5=CC=CC=N5)I

Isomeric SMILES

CC1=CC(=NN1)NC2=CC(=NC(=N2)N3CCC[C@H]3C4=CC(=NO4)C5=CC=CC=N5)I

InChI

InChI=1S/C20H19IN8O/c1-12-9-19(27-26-12)24-18-11-17(21)23-20(25-18)29-8-4-6-15(29)16-10-14(28-30-16)13-5-2-3-7-22-13/h2-3,5,7,9-11,15H,4,6,8H2,1H3,(H2,23,24,25,26,27)/t15-/m0/s1