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N4-(2,3-dimethylindazol-6-yl)-N2-(5-ethylsulfonyl-2-methoxy-phenyl)-N4-methyl-pyrimidine-2,4-diamine

N4-(2,3-dimethylindazol-6-yl)-N2-(5-ethylsulfonyl-2-methoxy-phenyl)-N4-methyl-pyrimidine-2,4-diamine

Systemtic Name:N4-(2,3-dimethylindazol-6-yl)-N2-(5-ethylsulfonyl-2-methoxy-phenyl)-N4-methyl-pyrimidine-2,4-diamine
Openeye Name:N4-(2,3-dimethylindazol-6-yl)-N2-(5-ethylsulfonyl-2-methoxy-phenyl)-N4-methyl-pyrimidine-2,4-diamine
CAS Name:N4-(2,3-dimethyl-6-indazolyl)-N2-(5-ethylsulfonyl-2-methoxyphenyl)-N4-methylpyrimidine-2,4-diamine
IUPAC Name:4-N-(2,3-dimethylindazol-6-yl)-2-N-(5-ethylsulfonyl-2-methoxyphenyl)-4-N-methylpyrimidine-2,4-diamine
Traditional Name:(2,3-dimethylindazol-6-yl)-[2-(5-esyl-2-methoxy-anilino)pyrimidin-4-yl]-methyl-amine
Formula: C23H26N6O3S
MolecularWeight: 466.55594
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H26N6O3S/c1-6-33(30,31)17-8-10-21(32-5)20(14-17)25-23-24-12-11-22(26-23)28(3)16-7-9-18-15(2)29(4)27-19(18)13-16/h7-14H,6H2,1-5H3,(H,24,25,26)


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