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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-methyl-acetamide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)CN2C=NC3=C(C2=O)C=NN3C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)CN2C=NC3=C(C2=O)C=NN3C)OC

InChI

InChI=1S/C19H23N5O4/c1-5-28-15-7-6-13(8-16(15)27-4)10-22(2)17(25)11-24-12-20-18-14(19(24)26)9-21-23(18)3/h6-9,12H,5,10-11H2,1-4H3