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

Systemtic Name: 2-(6-cyclopropyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(6-cyclopropyl-4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-(6-cyclopropyl-4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(6-cyclopropyl-4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(6-cyclopropyl-4-keto-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2,3-dimethylphenyl)acetamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2C(=NC3=C(C2=O)C=NN3C4=CC=CC=C4)C5CC5)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C(=NC3=C(C2=O)C=NN3C4=CC=CC=C4)C5CC5)C

InChI

InChI=1S/C24H23N5O2/c1-15-7-6-10-20(16(15)2)26-21(30)14-28-22(17-11-12-17)27-23-19(24(28)31)13-25-29(23)18-8-4-3-5-9-18/h3-10,13,17H,11-12,14H2,1-2H3,(H,26,30)