N,4-dimethyl-3-[(6-morpholin-4-yl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide

Systemtic Name: N,4-dimethyl-3-[(6-morpholin-4-yl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide Openeye Name: N,4-dimethyl-3-[(6-morpholino-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide CAS Name: N,4-dimethyl-3-[[6-(4-morpholinyl)-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl]amino]benzamide IUPAC Name: N,4-dimethyl-3-[(6-morpholin-4-yl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide Traditional Name: N,4-dimethyl-3-[(6-morpholino-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide Formula: C24H25N7O2 MolecularWeight: 443.501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC2=NC(=NC3=C2C=NN3C4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC2=NC(=NC3=C2C=NN3C4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C24H25N7O2/c1-16-8-9-17(23(32)25-2)14-20(16)27-21-19-15-26-31(18-6-4-3-5-7-18)22(19)29-24(28-21)30-10-12-33-13-11-30/h3-9,14-15H,10-13H2,1-2H3,(H,25,32)(H,27,28,29)