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

Systemtic Name: 2-[2-[(5-ethylsulfonyl-2-methoxy-phenyl)amino]pyrimidin-4-yl]-2-[(3-methyl-2H-indazol-6-yl)amino]ethanenitrile Openeye Name: 2-[2-(5-ethylsulfonyl-2-methoxy-anilino)pyrimidin-4-yl]-2-[(3-methyl-2H-indazol-6-yl)amino]acetonitrile CAS Name: 2-[2-(5-ethylsulfonyl-2-methoxyanilino)-4-pyrimidinyl]-2-[(3-methyl-2H-indazol-6-yl)amino]acetonitrile IUPAC Name: 2-[2-(5-ethylsulfonyl-2-methoxyanilino)pyrimidin-4-yl]-2-[(3-methyl-2H-indazol-6-yl)amino]acetonitrile Traditional Name: 2-[2-(5-esyl-2-methoxy-anilino)pyrimidin-4-yl]-2-[(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)C(C#N)NC3=CC4=NNC(=C4C=C3)C

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C=C1)OC)NC2=NC=CC(=N2)C(C#N)NC3=CC4=NNC(=C4C=C3)C

InChI

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