3-[[6-(dimethylamino)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl]amino]-N-methoxy-4-methyl-benzamide

Systemtic Name: 3-[[6-(dimethylamino)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl]amino]-N-methoxy-4-methyl-benzamide Openeye Name: 3-[[6-(dimethylamino)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl]amino]-N-methoxy-4-methyl-benzamide CAS Name: 3-[[6-(dimethylamino)-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl]amino]-N-methoxy-4-methylbenzamide IUPAC Name: 3-[[6-(dimethylamino)-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl]amino]-N-methoxy-4-methylbenzamide Traditional Name: 3-[[6-(dimethylamino)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl]amino]-N-methoxy-4-methyl-benzamide Formula: C22H23N7O2 MolecularWeight: 417.46372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NOC)NC2=NC(=NC3=C2C=NN3C4=CC=CC=C4)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NOC)NC2=NC(=NC3=C2C=NN3C4=CC=CC=C4)N(C)C

InChI

InChI=1S/C22H23N7O2/c1-14-10-11-15(21(30)27-31-4)12-18(14)24-19-17-13-23-29(16-8-6-5-7-9-16)20(17)26-22(25-19)28(2)3/h5-13H,1-4H3,(H,27,30)(H,24,25,26)