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

Systemtic Name: 5-bromanyl-N2-methyl-N4-(5-methyl-1H-pyrazol-3-yl)-N2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrimidine-2,4-diamine Openeye Name: 5-bromo-N2-methyl-N4-(5-methyl-1H-pyrazol-3-yl)-N2-[3-(2-pyridyl)isoxazol-5-yl]pyrimidine-2,4-diamine CAS Name: 5-bromo-N2-methyl-N4-(5-methyl-1H-pyrazol-3-yl)-N2-[3-(2-pyridinyl)-5-isoxazolyl]pyrimidine-2,4-diamine IUPAC Name: 5-bromo-2-N-methyl-4-N-(5-methyl-1H-pyrazol-3-yl)-2-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrimidine-2,4-diamine Traditional Name: [5-bromo-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]-methyl-[3-(2-pyridyl)isoxazol-5-yl]amine Formula: C17H15BrN8O MolecularWeight: 427.258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC=C2Br)N(C)C3=CC(=NO3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC=C2Br)N(C)C3=CC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C17H15BrN8O/c1-10-7-14(24-23-10)21-16-11(18)9-20-17(22-16)26(2)15-8-13(25-27-15)12-5-3-4-6-19-12/h3-9H,1-2H3,(H2,20,21,22,23,24)