2,6-bis(fluoranyl)-N-[3-[3-[2-[[2-methoxy-4-(methylsulfonylmethyl)phenyl]amino]pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-2-yl]phenyl]benzamide

Systemtic Name: 2,6-bis(fluoranyl)-N-[3-[3-[2-[[2-methoxy-4-(methylsulfonylmethyl)phenyl]amino]pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-2-yl]phenyl]benzamide Openeye Name: 2,6-difluoro-N-[3-[3-[2-[2-methoxy-4-(methylsulfonylmethyl)anilino]pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-2-yl]phenyl]benzamide CAS Name: 2,6-difluoro-N-[3-[3-[2-[2-methoxy-4-(methylsulfonylmethyl)anilino]-4-pyrimidinyl]-2-pyrazolo[1,5-a]pyridinyl]phenyl]benzamide IUPAC Name: 2,6-difluoro-N-[3-[3-[2-[2-methoxy-4-(methylsulfonylmethyl)anilino]pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-2-yl]phenyl]benzamide Traditional Name: 2,6-difluoro-N-[3-[3-[2-[4-(mesylmethyl)-2-methoxy-anilino]pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-2-yl]phenyl]benzamide Formula: C33H26F2N6O4S MolecularWeight: 640.659146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CS(=O)(=O)C)NC2=NC=CC(=N2)C3=C4C=CC=CN4N=C3C5=CC(=CC=C5)NC(=O)C6=C(C=CC=C6F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CS(=O)(=O)C)NC2=NC=CC(=N2)C3=C4C=CC=CN4N=C3C5=CC(=CC=C5)NC(=O)C6=C(C=CC=C6F)F

InChI

InChI=1S/C33H26F2N6O4S/c1-45-28-17-20(19-46(2,43)44)12-13-25(28)38-33-36-15-14-26(39-33)30-27-11-3-4-16-41(27)40-31(30)21-7-5-8-22(18-21)37-32(42)29-23(34)9-6-10-24(29)35/h3-18H,19H2,1-2H3,(H,37,42)(H,36,38,39)