3-(1-tert-butyl-6-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-pentyl-propanamide

Systemtic Name: 3-(1-tert-butyl-6-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-pentyl-propanamide Openeye Name: 3-(1-tert-butyl-6-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-pentyl-propanamide CAS Name: 3-(1-tert-butyl-6-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-pentylpropanamide IUPAC Name: 3-(1-tert-butyl-6-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-pentylpropanamide Traditional Name: N-amyl-3-(1-tert-butyl-4-keto-6-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)propionamide Formula: C18H29N5O2 MolecularWeight: 347.45516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N5O2/c1-6-7-8-10-19-15(24)9-11-22-13(2)21-16-14(17(22)25)12-20-23(16)18(3,4)5/h12H,6-11H2,1-5H3,(H,19,24)