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2-[[2-[(5-ethylsulfonyl-2-methoxy-phenyl)amino]pyrimidin-4-yl]-(3-methyl-2H-indazol-6-yl)amino]ethanenitrile

2-[[2-[(5-ethylsulfonyl-2-methoxy-phenyl)amino]pyrimidin-4-yl]-(3-methyl-2H-indazol-6-yl)amino]ethanenitrile

Systemtic Name:2-[[2-[(5-ethylsulfonyl-2-methoxy-phenyl)amino]pyrimidin-4-yl]-(3-methyl-2H-indazol-6-yl)amino]ethanenitrile
Openeye Name:2-[[2-(5-ethylsulfonyl-2-methoxy-anilino)pyrimidin-4-yl]-(3-methyl-2H-indazol-6-yl)amino]acetonitrile
CAS Name:2-[[2-(5-ethylsulfonyl-2-methoxyanilino)-4-pyrimidinyl]-(3-methyl-2H-indazol-6-yl)amino]acetonitrile
IUPAC Name:2-[[2-(5-ethylsulfonyl-2-methoxyanilino)pyrimidin-4-yl]-(3-methyl-2H-indazol-6-yl)amino]acetonitrile
Traditional Name:2-[[2-(5-esyl-2-methoxy-anilino)pyrimidin-4-yl]-(3-methyl-2H-indazol-6-yl)amino]acetonitrile
Formula: C23H23N7O3S
MolecularWeight: 477.53882
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=C(C=C1)OC)NC2=NC=CC(=N2)N(CC#N)C3=CC4=NNC(=C4C=C3)C


Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C=C1)OC)NC2=NC=CC(=N2)N(CC#N)C3=CC4=NNC(=C4C=C3)C


InChI

InChI=1S/C23H23N7O3S/c1-4-34(31,32)17-6-8-21(33-3)20(14-17)26-23-25-11-9-22(27-23)30(12-10-24)16-5-7-18-15(2)28-29-19(18)13-16/h5-9,11,13-14H,4,12H2,1-3H3,(H,28,29)(H,25,26,27)


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