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

Systemtic Name: 5-bromanyl-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-methyl-N2-(3-methyl-1,2-oxazol-5-yl)pyrimidine-2,4-diamine Openeye Name: 5-bromo-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-methyl-N2-(3-methylisoxazol-5-yl)pyrimidine-2,4-diamine CAS Name: 5-bromo-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-methyl-N2-(3-methyl-5-isoxazolyl)pyrimidine-2,4-diamine IUPAC Name: 5-bromo-4-N-(5-cyclopropyl-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-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]-methyl-(3-methylisoxazol-5-yl)amine Formula: C15H16BrN7O MolecularWeight: 390.23784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)N(C)C2=NC=C(C(=N2)NC3=NNC(=C3)C4CC4)Br

Isomeric SMILES

CC1=NOC(=C1)N(C)C2=NC=C(C(=N2)NC3=NNC(=C3)C4CC4)Br

InChI

InChI=1S/C15H16BrN7O/c1-8-5-13(24-22-8)23(2)15-17-7-10(16)14(19-15)18-12-6-11(20-21-12)9-3-4-9/h5-7,9H,3-4H2,1-2H3,(H2,17,18,19,20,21)