4-(dimethylsulfamoyl)-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]benzamide

Systemtic Name: 4-(dimethylsulfamoyl)-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]benzamide CAS Name: 4-(dimethylsulfamoyl)-N-[5-methyl-2-(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)-3-pyrazolyl]benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]benzamide Formula: C24H22N8O3S MolecularWeight: 502.54828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)C3=NC=NC4=C3C=NN4C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)C3=NC=NC4=C3C=NN4C5=CC=CC=C5

InChI

InChI=1S/C24H22N8O3S/c1-16-13-21(28-24(33)17-9-11-19(12-10-17)36(34,35)30(2)3)32(29-16)23-20-14-27-31(22(20)25-15-26-23)18-7-5-4-6-8-18/h4-15H,1-3H3,(H,28,33)