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

Systemtic Name: N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: N-(3-fluoro-4-methoxy-benzyl)-2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-methyl-acetamide Formula: C17H18FN5O3 MolecularWeight: 359.354923

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)N(C)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)N(C)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C17H18FN5O3/c1-21(8-11-4-5-14(26-3)13(18)6-11)15(24)9-23-10-19-16-12(17(23)25)7-20-22(16)2/h4-7,10H,8-9H2,1-3H3