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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(6-cyclopropyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(6-cyclopropyl-4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(6-cyclopropyl-4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(6-cyclopropyl-4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(6-cyclopropyl-4-keto-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide Formula: C23H20ClN5O3 MolecularWeight: 449.8896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=NC3=C(C2=O)C=NN3C4=CC=CC=C4)C5CC5

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=NC3=C(C2=O)C=NN3C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C23H20ClN5O3/c1-32-19-10-9-15(24)11-18(19)26-20(30)13-28-21(14-7-8-14)27-22-17(23(28)31)12-25-29(22)16-5-3-2-4-6-16/h2-6,9-12,14H,7-8,13H2,1H3,(H,26,30)