2-(2,3-dihydroindol-1-yl)-N-(6-methyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(6-methyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: 2-indolin-1-yl-N-(6-methyl-4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(6-methyl-4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(6-methyl-4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: 2-indolin-1-yl-N-(4-keto-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=O)N1NC(=O)CN4CCC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=O)N1NC(=O)CN4CCC5=CC=CC=C54

InChI

InChI=1S/C22H20N6O2/c1-15-24-21-18(13-23-28(21)17-8-3-2-4-9-17)22(30)27(15)25-20(29)14-26-12-11-16-7-5-6-10-19(16)26/h2-10,13H,11-12,14H2,1H3,(H,25,29)