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

Systemtic Name: 5-bromanyl-N2-methyl-N2-(3-methyl-1,2-oxazol-5-yl)-N4-(5-propyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine Openeye Name: 5-bromo-N2-methyl-N2-(3-methylisoxazol-5-yl)-N4-(5-propyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine CAS Name: 5-bromo-N2-methyl-N2-(3-methyl-5-isoxazolyl)-N4-(5-propyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine IUPAC Name: 5-bromo-2-N-methyl-2-N-(3-methyl-1,2-oxazol-5-yl)-4-N-(5-propyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine Traditional Name: [5-bromo-4-[(5-propyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]-methyl-(3-methylisoxazol-5-yl)amine Formula: C15H18BrN7O MolecularWeight: 392.25372

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NN1)NC2=NC(=NC=C2Br)N(C)C3=CC(=NO3)C

Isomeric SMILES

CCCC1=CC(=NN1)NC2=NC(=NC=C2Br)N(C)C3=CC(=NO3)C

InChI

InChI=1S/C15H18BrN7O/c1-4-5-10-7-12(21-20-10)18-14-11(16)8-17-15(19-14)23(3)13-6-9(2)22-24-13/h6-8H,4-5H2,1-3H3,(H2,17,18,19,20,21)