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

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide Formula: C14H18N6O2 MolecularWeight: 302.33172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N6O2/c1-9(2)14(3,7-15)18-11(21)6-20-8-16-12-10(13(20)22)5-17-19(12)4/h5,8-9H,6H2,1-4H3,(H,18,21)