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

Systemtic Name: 6-ethyl-N-(5-methyl-1H-pyrazol-3-yl)-2-[2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-amine Openeye Name: 6-ethyl-N-(5-methyl-1H-pyrazol-3-yl)-2-[2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidin-1-yl]pyrimidin-4-amine CAS Name: 6-ethyl-N-(5-methyl-1H-pyrazol-3-yl)-2-[2-[3-(2-pyridinyl)-5-isoxazolyl]-1-pyrrolidinyl]-4-pyrimidinamine IUPAC Name: 6-ethyl-N-(5-methyl-1H-pyrazol-3-yl)-2-[2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-amine Traditional Name: [6-ethyl-2-[2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidino]pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C22H24N8O MolecularWeight: 416.47896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC(=N1)N2CCCC2C3=CC(=NO3)C4=CC=CC=N4)NC5=NNC(=C5)C

Isomeric SMILES

CCC1=CC(=NC(=N1)N2CCCC2C3=CC(=NO3)C4=CC=CC=N4)NC5=NNC(=C5)C

InChI

InChI=1S/C22H24N8O/c1-3-15-12-20(25-21-11-14(2)27-28-21)26-22(24-15)30-10-6-8-18(30)19-13-17(29-31-19)16-7-4-5-9-23-16/h4-5,7,9,11-13,18H,3,6,8,10H2,1-2H3,(H2,24,25,26,27,28)