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

Systemtic Name: 4-tert-butyl-N-(1-tert-butyl-3-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)benzamide Openeye Name: 4-tert-butyl-N-(1-tert-butyl-3-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)benzamide CAS Name: 4-tert-butyl-N-(1-tert-butyl-3-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)benzamide IUPAC Name: 4-tert-butyl-N-(1-tert-butyl-3-phenylpyrazolo[3,4-d]pyrimidin-4-yl)benzamide Traditional Name: 4-tert-butyl-N-(1-tert-butyl-3-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)benzamide Formula: C26H29N5O MolecularWeight: 427.54136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2C(=NN3C(C)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2C(=NN3C(C)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C26H29N5O/c1-25(2,3)19-14-12-18(13-15-19)24(32)29-22-20-21(17-10-8-7-9-11-17)30-31(26(4,5)6)23(20)28-16-27-22/h7-16H,1-6H3,(H,27,28,29,32)