3-(1-tert-butyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-pentyl-propanamide

Systemtic Name: 3-(1-tert-butyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-pentyl-propanamide Openeye Name: 3-(1-tert-butyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-pentyl-propanamide CAS Name: 3-(1-tert-butyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-pentylpropanamide IUPAC Name: 3-(1-tert-butyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-pentylpropanamide Traditional Name: N-amyl-3-(1-tert-butyl-4-keto-pyrazolo[3,4-d]pyrimidin-5-yl)propionamide Formula: C17H27N5O2 MolecularWeight: 333.42858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCN1C=NC2=C(C1=O)C=NN2C(C)(C)C

Isomeric SMILES

CCCCCNC(=O)CCN1C=NC2=C(C1=O)C=NN2C(C)(C)C

InChI

InChI=1S/C17H27N5O2/c1-5-6-7-9-18-14(23)8-10-21-12-19-15-13(16(21)24)11-20-22(15)17(2,3)4/h11-12H,5-10H2,1-4H3,(H,18,23)