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

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

Systemtic Name:N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide
Openeye Name:N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide
CAS Name:N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetamide
IUPAC Name:N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetamide
Traditional Name:2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-methyl-N-o-veratryl-acetamide
Formula: C18H21N5O4
MolecularWeight: 371.39044
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H21N5O4/c1-21(9-12-6-5-7-14(26-3)16(12)27-4)15(24)10-23-11-19-17-13(18(23)25)8-20-22(17)2/h5-8,11H,9-10H2,1-4H3


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