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

Systemtic Name: N-methyl-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-pentan-2-yl-ethanamide Openeye Name: N-methyl-N-(1-methylbutyl)-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-methyl-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-pentan-2-ylacetamide IUPAC Name: N-methyl-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-pentan-2-ylacetamide Traditional Name: 2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-methyl-N-(1-methylbutyl)acetamide Formula: C14H21N5O2 MolecularWeight: 291.34884

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C(=O)CN1C=NC2=C(C1=O)C=NN2C

Isomeric SMILES

CCCC(C)N(C)C(=O)CN1C=NC2=C(C1=O)C=NN2C

InChI

InChI=1S/C14H21N5O2/c1-5-6-10(2)17(3)12(20)8-19-9-15-13-11(14(19)21)7-16-18(13)4/h7,9-10H,5-6,8H2,1-4H3