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

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide Formula: C17H19N5O4 MolecularWeight: 357.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2C=NC3=C(C2=O)C=NN3C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2C=NC3=C(C2=O)C=NN3C)OC)OC

InChI

InChI=1S/C17H19N5O4/c1-10-5-13(25-3)14(26-4)6-12(10)20-15(23)8-22-9-18-16-11(17(22)24)7-19-21(16)2/h5-7,9H,8H2,1-4H3,(H,20,23)