3-[1-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C17H17N7O MolecularWeight: 335.36318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4=NC=NC5=C4C=NN5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4=NC=NC5=C4C=NN5

InChI

InChI=1S/C17H17N7O/c25-17-21-13-3-1-2-4-14(13)24(17)11-5-7-23(8-6-11)16-12-9-20-22-15(12)18-10-19-16/h1-4,9-11H,5-8H2,(H,21,25)(H,18,19,20,22)