6-[2-[[2-fluoranyl-5-(trifluoromethyl)phenyl]carbamoylamino]-1,3-thiazol-5-yl]-1H-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 6-[2-[[2-fluoranyl-5-(trifluoromethyl)phenyl]carbamoylamino]-1,3-thiazol-5-yl]-1H-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 6-[2-[[2-fluoro-5-(trifluoromethyl)phenyl]carbamoylamino]thiazol-5-yl]-1H-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 6-[2-[[[2-fluoro-5-(trifluoromethyl)anilino]-oxomethyl]amino]-5-thiazolyl]-1H-pyrazolo[3,4-b]pyridine-4-carboxamide IUPAC Name: 6-[2-[[2-fluoro-5-(trifluoromethyl)phenyl]carbamoylamino]-1,3-thiazol-5-yl]-1H-pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 6-[2-[[2-fluoro-5-(trifluoromethyl)phenyl]carbamoylamino]thiazol-5-yl]-1H-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C18H11F4N7O2S MolecularWeight: 465.384253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)NC(=O)NC2=NC=C(S2)C3=NC4=C(C=NN4)C(=C3)C(=O)N)F

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)NC(=O)NC2=NC=C(S2)C3=NC4=C(C=NN4)C(=C3)C(=O)N)F

InChI

InChI=1S/C18H11F4N7O2S/c19-10-2-1-7(18(20,21)22)3-11(10)27-16(31)28-17-24-6-13(32-17)12-4-8(14(23)30)9-5-25-29-15(9)26-12/h1-6H,(H2,23,30)(H,25,26,29)(H2,24,27,28,31)