6-methoxy-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-methoxy-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-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-2-[2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidin-1-yl]pyrimidin-4-amine CAS Name: 6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-2-[2-[3-(2-pyridinyl)-5-isoxazolyl]-1-pyrrolidinyl]-4-pyrimidinamine IUPAC Name: 6-methoxy-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-methoxy-2-[2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidino]pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C21H22N8O2 MolecularWeight: 418.45178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=CC(=NC(=N2)N3CCCC3C4=CC(=NO4)C5=CC=CC=N5)OC

Isomeric SMILES

CC1=CC(=NN1)NC2=CC(=NC(=N2)N3CCCC3C4=CC(=NO4)C5=CC=CC=N5)OC

InChI

InChI=1S/C21H22N8O2/c1-13-10-19(27-26-13)23-18-12-20(30-2)25-21(24-18)29-9-5-7-16(29)17-11-15(28-31-17)14-6-3-4-8-22-14/h3-4,6,8,10-12,16H,5,7,9H2,1-2H3,(H2,23,24,25,26,27)