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

Systemtic Name: 3-(1-tert-butyl-6-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-ethyl-propanamide Openeye Name: 3-(1-tert-butyl-6-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-ethyl-propanamide CAS Name: 3-(1-tert-butyl-6-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-ethylpropanamide IUPAC Name: 3-(1-tert-butyl-6-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-ethylpropanamide Traditional Name: 3-(1-tert-butyl-4-keto-6-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-ethyl-propionamide Formula: C15H23N5O2 MolecularWeight: 305.37542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N5O2/c1-6-16-12(21)7-8-19-10(2)18-13-11(14(19)22)9-17-20(13)15(3,4)5/h9H,6-8H2,1-5H3,(H,16,21)