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

Systemtic Name: 5-bromanyl-N2-methyl-N2-(3-methyl-1,2-oxazol-5-yl)-N4-(5-propan-2-yl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine Openeye Name: 5-bromo-N4-(5-isopropyl-1H-pyrazol-3-yl)-N2-methyl-N2-(3-methylisoxazol-5-yl)pyrimidine-2,4-diamine CAS Name: 5-bromo-N2-methyl-N2-(3-methyl-5-isoxazolyl)-N4-(5-propan-2-yl-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-propan-2-yl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine Traditional Name: [5-bromo-4-[(5-isopropyl-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:

CC1=NOC(=C1)N(C)C2=NC=C(C(=N2)NC3=NNC(=C3)C(C)C)Br

Isomeric SMILES

CC1=NOC(=C1)N(C)C2=NC=C(C(=N2)NC3=NNC(=C3)C(C)C)Br

InChI

InChI=1S/C15H18BrN7O/c1-8(2)11-6-12(21-20-11)18-14-10(16)7-17-15(19-14)23(4)13-5-9(3)22-24-13/h5-8H,1-4H3,(H2,17,18,19,20,21)