N-[2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]ethyl]cyclopentanecarboxamide Formula: C18H25N7O2 MolecularWeight: 371.4368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)C(=O)CNC(=O)C4CCCC4

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)C(=O)CNC(=O)C4CCCC4

InChI

InChI=1S/C18H25N7O2/c1-23-16-14(10-22-23)17(21-12-20-16)25-8-6-24(7-9-25)15(26)11-19-18(27)13-4-2-3-5-13/h10,12-13H,2-9,11H2,1H3,(H,19,27)