5-bromanyl-N4-(5-tert-butyl-1H-pyrazol-3-yl)-N2-methyl-N2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrimidine-2,4-diamine

Systemtic Name: 5-bromanyl-N4-(5-tert-butyl-1H-pyrazol-3-yl)-N2-methyl-N2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrimidine-2,4-diamine Openeye Name: 5-bromo-N4-(5-tert-butyl-1H-pyrazol-3-yl)-N2-methyl-N2-[3-(2-pyridyl)isoxazol-5-yl]pyrimidine-2,4-diamine CAS Name: 5-bromo-N4-(5-tert-butyl-1H-pyrazol-3-yl)-N2-methyl-N2-[3-(2-pyridinyl)-5-isoxazolyl]pyrimidine-2,4-diamine IUPAC Name: 5-bromo-4-N-(5-tert-butyl-1H-pyrazol-3-yl)-2-N-methyl-2-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrimidine-2,4-diamine Traditional Name: [5-bromo-4-[(5-tert-butyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]-methyl-[3-(2-pyridyl)isoxazol-5-yl]amine Formula: C20H21BrN8O MolecularWeight: 469.33774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)NC2=NC(=NC=C2Br)N(C)C3=CC(=NO3)C4=CC=CC=N4

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)NC2=NC(=NC=C2Br)N(C)C3=CC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C20H21BrN8O/c1-20(2,3)15-10-16(27-26-15)24-18-12(21)11-23-19(25-18)29(4)17-9-14(28-30-17)13-7-5-6-8-22-13/h5-11H,1-4H3,(H2,23,24,25,26,27)