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

Systemtic Name: 5-bromanyl-N4-(5-ethyl-1H-pyrazol-3-yl)-N2-methyl-N2-(3-methyl-1,2-oxazol-5-yl)pyrimidine-2,4-diamine Openeye Name: 5-bromo-N4-(5-ethyl-1H-pyrazol-3-yl)-N2-methyl-N2-(3-methylisoxazol-5-yl)pyrimidine-2,4-diamine CAS Name: 5-bromo-N4-(5-ethyl-1H-pyrazol-3-yl)-N2-methyl-N2-(3-methyl-5-isoxazolyl)pyrimidine-2,4-diamine IUPAC Name: 5-bromo-4-N-(5-ethyl-1H-pyrazol-3-yl)-2-N-methyl-2-N-(3-methyl-1,2-oxazol-5-yl)pyrimidine-2,4-diamine Traditional Name: [5-bromo-4-[(5-ethyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]-methyl-(3-methylisoxazol-5-yl)amine Formula: C14H16BrN7O MolecularWeight: 378.22714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1)NC2=NC(=NC=C2Br)N(C)C3=CC(=NO3)C

Isomeric SMILES

CCC1=CC(=NN1)NC2=NC(=NC=C2Br)N(C)C3=CC(=NO3)C

InChI

InChI=1S/C14H16BrN7O/c1-4-9-6-11(20-19-9)17-13-10(15)7-16-14(18-13)22(3)12-5-8(2)21-23-12/h5-7H,4H2,1-3H3,(H2,16,17,18,19,20)