6-(2-methoxyethyl)-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-(2-methoxyethyl)-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-(2-methoxyethyl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidin-1-yl]pyrimidin-4-amine CAS Name: 6-(2-methoxyethyl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[2-[3-(2-pyridinyl)-5-isoxazolyl]-1-pyrrolidinyl]-4-pyrimidinamine IUPAC Name: 6-(2-methoxyethyl)-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-(2-methoxyethyl)-2-[2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidino]pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C23H26N8O2 MolecularWeight: 446.50494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)CCOC)N3CCCC3C4=CC(=NO4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)CCOC)N3CCCC3C4=CC(=NO4)C5=CC=CC=N5

InChI

InChI=1S/C23H26N8O2/c1-15-12-22(29-28-15)26-21-13-16(8-11-32-2)25-23(27-21)31-10-5-7-19(31)20-14-18(30-33-20)17-6-3-4-9-24-17/h3-4,6,9,12-14,19H,5,7-8,10-11H2,1-2H3,(H2,25,26,27,28,29)