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

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-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:

CCC(CC)(C#C)NC(=O)CN1C=NC2=C(C1=O)C=NN2C

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CN1C=NC2=C(C1=O)C=NN2C

InChI

InChI=1S/C15H19N5O2/c1-5-15(6-2,7-3)18-12(21)9-20-10-16-13-11(14(20)22)8-17-19(13)4/h1,8,10H,6-7,9H2,2-4H3,(H,18,21)