N-(1-tert-butyl-3-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)cyclopentanecarboxamide

Systemtic Name: N-(1-tert-butyl-3-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)cyclopentanecarboxamide Openeye Name: N-(1-tert-butyl-3-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)cyclopentanecarboxamide CAS Name: N-(1-tert-butyl-3-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)cyclopentanecarboxamide IUPAC Name: N-(1-tert-butyl-3-phenylpyrazolo[3,4-d]pyrimidin-4-yl)cyclopentanecarboxamide Traditional Name: N-(1-tert-butyl-3-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)cyclopentanecarboxamide Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2=C(C(=N1)C3=CC=CC=C3)C(=NC=N2)NC(=O)C4CCCC4

Isomeric SMILES

CC(C)(C)N1C2=C(C(=N1)C3=CC=CC=C3)C(=NC=N2)NC(=O)C4CCCC4

InChI

InChI=1S/C21H25N5O/c1-21(2,3)26-19-16(17(25-26)14-9-5-4-6-10-14)18(22-13-23-19)24-20(27)15-11-7-8-12-15/h4-6,9-10,13,15H,7-8,11-12H2,1-3H3,(H,22,23,24,27)