3-[6-(1H-indazol-4-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[6-(1H-indazol-4-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-N,N-dimethyl-benzamide Openeye Name: 3-[6-(1H-indazol-4-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-N,N-dimethyl-benzamide CAS Name: 3-[6-(1H-indazol-4-yl)-1-methyl-4-pyrazolo[3,4-d]pyrimidinyl]-N,N-dimethylbenzamide IUPAC Name: 3-[6-(1H-indazol-4-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]-N,N-dimethylbenzamide Traditional Name: 3-[6-(1H-indazol-4-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-N,N-dimethyl-benzamide Formula: C22H19N7O MolecularWeight: 397.43256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC(=C2C=N1)C3=CC(=CC=C3)C(=O)N(C)C)C4=C5C=NNC5=CC=C4

Isomeric SMILES

CN1C2=NC(=NC(=C2C=N1)C3=CC(=CC=C3)C(=O)N(C)C)C4=C5C=NNC5=CC=C4

InChI

InChI=1S/C22H19N7O/c1-28(2)22(30)14-7-4-6-13(10-14)19-17-12-24-29(3)21(17)26-20(25-19)15-8-5-9-18-16(15)11-23-27-18/h4-12H,1-3H3,(H,23,27)