3-(1-tert-butyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(1-methoxypropan-2-yl)propanamide

Systemtic Name: 3-(1-tert-butyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(1-methoxypropan-2-yl)propanamide Openeye Name: 3-(1-tert-butyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-methoxy-1-methyl-ethyl)propanamide CAS Name: 3-(1-tert-butyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-(1-methoxypropan-2-yl)propanamide IUPAC Name: 3-(1-tert-butyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-(1-methoxypropan-2-yl)propanamide Traditional Name: 3-(1-tert-butyl-4-keto-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-methoxy-1-methyl-ethyl)propionamide Formula: C16H25N5O3 MolecularWeight: 335.4014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CCN1C=NC2=C(C1=O)C=NN2C(C)(C)C

Isomeric SMILES

CC(COC)NC(=O)CCN1C=NC2=C(C1=O)C=NN2C(C)(C)C

InChI

InChI=1S/C16H25N5O3/c1-11(9-24-5)19-13(22)6-7-20-10-17-14-12(15(20)23)8-18-21(14)16(2,3)4/h8,10-11H,6-7,9H2,1-5H3,(H,19,22)