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

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide Formula: C19H29N5O2 MolecularWeight: 359.46586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CN2C=NC3=C(C2=O)C=NN3C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CN2C=NC3=C(C2=O)C=NN3C

InChI

InChI=1S/C19H29N5O2/c1-5-19(2,3)13-6-8-14(9-7-13)22-16(25)11-24-12-20-17-15(18(24)26)10-21-23(17)4/h10,12-14H,5-9,11H2,1-4H3,(H,22,25)