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

Systemtic Name: N-[3-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]propyl]cyclopentanecarboxamide Formula: C19H27N7O2 MolecularWeight: 385.46338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N7O2/c1-24-17-15(12-23-24)18(22-13-21-17)26-10-8-25(9-11-26)16(27)6-7-20-19(28)14-4-2-3-5-14/h12-14H,2-11H2,1H3,(H,20,28)