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

Systemtic Name: N-(4-tert-butylcyclohexyl)-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: N-(4-tert-butylcyclohexyl)-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-(4-tert-butylcyclohexyl)-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-(4-tert-butylcyclohexyl)-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: N-(4-tert-butylcyclohexyl)-2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide Formula: C18H27N5O2 MolecularWeight: 345.43928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N5O2/c1-18(2,3)12-5-7-13(8-6-12)21-15(24)10-23-11-19-16-14(17(23)25)9-20-22(16)4/h9,11-13H,5-8,10H2,1-4H3,(H,21,24)