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

Systemtic Name: 2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-pentyl-ethanamide Openeye Name: 2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-pentyl-acetamide CAS Name: 2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-pentylacetamide IUPAC Name: 2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-pentylacetamide Traditional Name: N-amyl-2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide Formula: C13H19N5O2 MolecularWeight: 277.32226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN1C=NC2=C(C1=O)C=NN2C

Isomeric SMILES

CCCCCNC(=O)CN1C=NC2=C(C1=O)C=NN2C

InChI

InChI=1S/C13H19N5O2/c1-3-4-5-6-14-11(19)8-18-9-15-12-10(13(18)20)7-16-17(12)2/h7,9H,3-6,8H2,1-2H3,(H,14,19)