3-(1-tert-butyl-3-methyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-cyclohexyl-azetidine-1-carboxamide

Systemtic Name: 3-(1-tert-butyl-3-methyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-cyclohexyl-azetidine-1-carboxamide Openeye Name: 3-(1-tert-butyl-3-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-cyclohexyl-azetidine-1-carboxamide CAS Name: 3-(1-tert-butyl-3-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-cyclohexyl-1-azetidinecarboxamide IUPAC Name: 3-(1-tert-butyl-3-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-cyclohexylazetidine-1-carboxamide Traditional Name: 3-(1-tert-butyl-4-keto-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-cyclohexyl-azetidine-1-carboxamide Formula: C20H30N6O2 MolecularWeight: 386.4912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=NC2=O)C3CN(C3)C(=O)NC4CCCCC4)N(N1)C(C)(C)C

Isomeric SMILES

CC1=C2C(=NC(=NC2=O)C3CN(C3)C(=O)NC4CCCCC4)N(N1)C(C)(C)C

InChI

InChI=1S/C20H30N6O2/c1-12-15-17(26(24-12)20(2,3)4)22-16(23-18(15)27)13-10-25(11-13)19(28)21-14-8-6-5-7-9-14/h13-14,24H,5-11H2,1-4H3,(H,21,28)