(6-ethoxypyridin-3-yl)-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: (6-ethoxypyridin-3-yl)-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: (6-ethoxy-3-pyridyl)-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: (6-ethoxy-3-pyridinyl)-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (6-ethoxypyridin-3-yl)-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: (6-ethoxy-3-pyridyl)-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]methanone Formula: C18H21N7O2 MolecularWeight: 367.40504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=NC4=C3C=NN4C

Isomeric SMILES

CCOC1=NC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=NC4=C3C=NN4C

InChI

InChI=1S/C18H21N7O2/c1-3-27-15-5-4-13(10-19-15)18(26)25-8-6-24(7-9-25)17-14-11-22-23(2)16(14)20-12-21-17/h4-5,10-12H,3,6-9H2,1-2H3