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

Systemtic Name: 5-bromanyl-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]pyrimidine-2,4-diamine Openeye Name: 5-bromo-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-[(3-isopropylisoxazol-5-yl)methyl]pyrimidine-2,4-diamine CAS Name: 5-bromo-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-[(3-propan-2-yl-5-isoxazolyl)methyl]pyrimidine-2,4-diamine IUPAC Name: 5-bromo-4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]pyrimidine-2,4-diamine Traditional Name: [5-bromo-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]-[(3-isopropylisoxazol-5-yl)methyl]amine Formula: C17H20BrN7O MolecularWeight: 418.291

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=C1)CNC2=NC=C(C(=N2)NC3=NNC(=C3)C4CC4)Br

Isomeric SMILES

CC(C)C1=NOC(=C1)CNC2=NC=C(C(=N2)NC3=NNC(=C3)C4CC4)Br

InChI

InChI=1S/C17H20BrN7O/c1-9(2)13-5-11(26-25-13)7-19-17-20-8-12(18)16(22-17)21-15-6-14(23-24-15)10-3-4-10/h5-6,8-10H,3-4,7H2,1-2H3,(H3,19,20,21,22,23,24)