1-(4-ethanoylpiperazin-1-yl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]ethanone Formula: C18H26N8O2 MolecularWeight: 386.45144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CN2CCN(CC2)C3=NC=NC4=C3C=NN4C

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CN2CCN(CC2)C3=NC=NC4=C3C=NN4C

InChI

InChI=1S/C18H26N8O2/c1-14(27)24-7-9-25(10-8-24)16(28)12-23-3-5-26(6-4-23)18-15-11-21-22(2)17(15)19-13-20-18/h11,13H,3-10,12H2,1-2H3