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

6-(methoxymethyl)-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-(methoxymethyl)-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-(methoxymethyl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidin-1-yl]pyrimidin-4-amine
CAS Name:6-(methoxymethyl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[2-[3-(2-pyridinyl)-5-isoxazolyl]-1-pyrrolidinyl]-4-pyrimidinamine
IUPAC Name:6-(methoxymethyl)-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-(methoxymethyl)-2-[2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidino]pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine
Formula: C22H24N8O2
MolecularWeight: 432.47836
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H24N8O2/c1-14-10-21(28-27-14)25-20-11-15(13-31-2)24-22(26-20)30-9-5-7-18(30)19-12-17(29-32-19)16-6-3-4-8-23-16/h3-4,6,8,10-12,18H,5,7,9,13H2,1-2H3,(H2,24,25,26,27,28)


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