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

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)-6-morpholin-4-yl-2-[2-(3-pyridin-2-yl-1,2-oxazol-5-yl)azetidin-1-yl]pyrimidin-4-amine Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)-6-morpholino-2-[2-[3-(2-pyridyl)isoxazol-5-yl]azetidin-1-yl]pyrimidin-4-amine CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-6-(4-morpholinyl)-2-[2-[3-(2-pyridinyl)-5-isoxazolyl]-1-azetidinyl]-4-pyrimidinamine IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)-6-morpholin-4-yl-2-[2-(3-pyridin-2-yl-1,2-oxazol-5-yl)azetidin-1-yl]pyrimidin-4-amine Traditional Name: (5-methyl-1H-pyrazol-3-yl)-[6-morpholino-2-[2-[3-(2-pyridyl)isoxazol-5-yl]azetidin-1-yl]pyrimidin-4-yl]amine Formula: C23H25N9O2 MolecularWeight: 459.5037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CCOCC3)N4CCC4C5=CC(=NO5)C6=CC=CC=N6

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CCOCC3)N4CCC4C5=CC(=NO5)C6=CC=CC=N6

InChI

InChI=1S/C23H25N9O2/c1-15-12-21(29-28-15)25-20-14-22(31-8-10-33-11-9-31)27-23(26-20)32-7-5-18(32)19-13-17(30-34-19)16-4-2-3-6-24-16/h2-4,6,12-14,18H,5,7-11H2,1H3,(H2,25,26,27,28,29)