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

Systemtic Name: 5-bromanyl-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-[(1S)-1-(5-fluoranylpyridin-2-yl)ethyl]pyrimidine-2,4-diamine Openeye Name: 5-bromo-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-[(1S)-1-(5-fluoro-2-pyridyl)ethyl]pyrimidine-2,4-diamine CAS Name: 5-bromo-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-[(1S)-1-(5-fluoro-2-pyridinyl)ethyl]pyrimidine-2,4-diamine IUPAC Name: 5-bromo-4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-[(1S)-1-(5-fluoropyridin-2-yl)ethyl]pyrimidine-2,4-diamine Traditional Name: [5-bromo-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]-[(1S)-1-(5-fluoro-2-pyridyl)ethyl]amine Formula: C17H17BrFN7 MolecularWeight: 418.266183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=C(C=C1)F)NC2=NC=C(C(=N2)NC3=NNC(=C3)C4CC4)Br

Isomeric SMILES

C[C@@H](C1=NC=C(C=C1)F)NC2=NC=C(C(=N2)NC3=NNC(=C3)C4CC4)Br

InChI

InChI=1S/C17H17BrFN7/c1-9(13-5-4-11(19)7-20-13)22-17-21-8-12(18)16(24-17)23-15-6-14(25-26-15)10-2-3-10/h4-10H,2-3H2,1H3,(H3,21,22,23,24,25,26)/t9-/m0/s1