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

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

Systemtic Name:N-[2-(diethylamino)-3-methyl-butyl]-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide
Openeye Name:N-[2-(diethylamino)-3-methyl-butyl]-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide
CAS Name:N-[2-(diethylamino)-3-methylbutyl]-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetamide
IUPAC Name:N-[2-(diethylamino)-3-methylbutyl]-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetamide
Traditional Name:N-[2-(diethylamino)-3-methyl-butyl]-2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide
Formula: C17H28N6O2
MolecularWeight: 348.44322
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CN1C=NC2=C(C1=O)C=NN2C)C(C)C


Isomeric SMILES

CCN(CC)C(CNC(=O)CN1C=NC2=C(C1=O)C=NN2C)C(C)C


InChI

InChI=1S/C17H28N6O2/c1-6-22(7-2)14(12(3)4)9-18-15(24)10-23-11-19-16-13(17(23)25)8-20-21(16)5/h8,11-12,14H,6-7,9-10H2,1-5H3,(H,18,24)


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