5-bromanyl-N2-[(1S)-1-(5-fluoranylpyridin-2-yl)ethyl]-N4-(3-propan-2-yloxy-1H-pyrazol-5-yl)pyrimidine-2,4-diamine

Systemtic Name: 5-bromanyl-N2-[(1S)-1-(5-fluoranylpyridin-2-yl)ethyl]-N4-(3-propan-2-yloxy-1H-pyrazol-5-yl)pyrimidine-2,4-diamine Openeye Name: 5-bromo-N2-[(1S)-1-(5-fluoro-2-pyridyl)ethyl]-N4-(3-isopropoxy-1H-pyrazol-5-yl)pyrimidine-2,4-diamine CAS Name: 5-bromo-N2-[(1S)-1-(5-fluoro-2-pyridinyl)ethyl]-N4-(3-propan-2-yloxy-1H-pyrazol-5-yl)pyrimidine-2,4-diamine IUPAC Name: 5-bromo-2-N-[(1S)-1-(5-fluoropyridin-2-yl)ethyl]-4-N-(3-propan-2-yloxy-1H-pyrazol-5-yl)pyrimidine-2,4-diamine Traditional Name: [5-bromo-2-[[(1S)-1-(5-fluoro-2-pyridyl)ethyl]amino]pyrimidin-4-yl]-(3-isopropoxy-1H-pyrazol-5-yl)amine Formula: C17H19BrFN7O MolecularWeight: 436.281463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NNC(=C1)NC2=NC(=NC=C2Br)NC(C)C3=NC=C(C=C3)F

Isomeric SMILES

C[C@@H](C1=NC=C(C=C1)F)NC2=NC=C(C(=N2)NC3=CC(=NN3)OC(C)C)Br

InChI

InChI=1S/C17H19BrFN7O/c1-9(2)27-15-6-14(25-26-15)23-16-12(18)8-21-17(24-16)22-10(3)13-5-4-11(19)7-20-13/h4-10H,1-3H3,(H3,21,22,23,24,25,26)/t10-/m0/s1