6-(methoxymethyl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[2-(3-pyridin-3-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-3-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-(3-pyridyl)isoxazol-5-yl]pyrrolidin-1-yl]pyrimidin-4-amine CAS Name: 6-(methoxymethyl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[2-[3-(3-pyridinyl)-5-isoxazolyl]-1-pyrrolidinyl]-4-pyrimidinamine IUPAC Name: 6-(methoxymethyl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[2-(3-pyridin-3-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-amine Traditional Name: [6-(methoxymethyl)-2-[2-[3-(3-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=CN=CC=C5

Isomeric SMILES

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

InChI

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