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

Systemtic Name: 2-(6-cyclopropyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(6-cyclopropyl-4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(m-tolyl)acetamide CAS Name: 2-(6-cyclopropyl-4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(6-cyclopropyl-4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(6-cyclopropyl-4-keto-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(m-tolyl)acetamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O2/c1-15-6-5-7-17(12-15)25-20(29)14-27-21(16-10-11-16)26-22-19(23(27)30)13-24-28(22)18-8-3-2-4-9-18/h2-9,12-13,16H,10-11,14H2,1H3,(H,25,29)