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

Systemtic Name: N-(1-tert-butyl-3-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)cyclobutanecarboxamide Openeye Name: N-(1-tert-butyl-3-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)cyclobutanecarboxamide CAS Name: N-(1-tert-butyl-3-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)cyclobutanecarboxamide IUPAC Name: N-(1-tert-butyl-3-phenylpyrazolo[3,4-d]pyrimidin-4-yl)cyclobutanecarboxamide Traditional Name: N-(1-tert-butyl-3-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)cyclobutanecarboxamide Formula: C20H23N5O MolecularWeight: 349.42952

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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)C4CCC4

Isomeric SMILES

CC(C)(C)N1C2=C(C(=N1)C3=CC=CC=C3)C(=NC=N2)NC(=O)C4CCC4

InChI

InChI=1S/C20H23N5O/c1-20(2,3)25-18-15(16(24-25)13-8-5-4-6-9-13)17(21-12-22-18)23-19(26)14-10-7-11-14/h4-6,8-9,12,14H,7,10-11H2,1-3H3,(H,21,22,23,26)