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

Systemtic Name: N-(cyclopenten-1-yl)-N-ethyl-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: N-(cyclopenten-1-yl)-N-ethyl-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-(1-cyclopentenyl)-N-ethyl-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-(cyclopenten-1-yl)-N-ethyl-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: N-(cyclopenten-1-yl)-N-ethyl-2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)CN2C=NC3=C(C2=O)C=NN3C

Isomeric SMILES

CCN(C1=CCCC1)C(=O)CN2C=NC3=C(C2=O)C=NN3C

InChI

InChI=1S/C15H19N5O2/c1-3-20(11-6-4-5-7-11)13(21)9-19-10-16-14-12(15(19)22)8-17-18(14)2/h6,8,10H,3-5,7,9H2,1-2H3