N-[(1R,2S)-2-methylcyclohexyl]-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide

Systemtic Name: N-[(1R,2S)-2-methylcyclohexyl]-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: N-[(1R,2S)-2-methylcyclohexyl]-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-[(1R,2S)-2-methylcyclohexyl]-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-[(1R,2S)-2-methylcyclohexyl]-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: 2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[(1R,2S)-2-methylcyclohexyl]acetamide Formula: C15H21N5O2 MolecularWeight: 303.35954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2C=NC3=C(C2=O)C=NN3C

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)CN2C=NC3=C(C2=O)C=NN3C

InChI

InChI=1S/C15H21N5O2/c1-10-5-3-4-6-12(10)18-13(21)8-20-9-16-14-11(15(20)22)7-17-19(14)2/h7,9-10,12H,3-6,8H2,1-2H3,(H,18,21)/t10-,12+/m0/s1