2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-propyl-ethanamide

Systemtic Name: 2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-propyl-ethanamide Openeye Name: 2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-propyl-acetamide CAS Name: 2-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]-N-propylacetamide IUPAC Name: 2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-propylacetamide Traditional Name: 2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-propyl-acetamide Formula: C11H16N6O MolecularWeight: 248.28434

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=NC=NC2=C1C=NN2C

Isomeric SMILES

CCCNC(=O)CNC1=NC=NC2=C1C=NN2C

InChI

InChI=1S/C11H16N6O/c1-3-4-12-9(18)6-13-10-8-5-16-17(2)11(8)15-7-14-10/h5,7H,3-4,6H2,1-2H3,(H,12,18)(H,13,14,15)