[1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-4-piperidyl]-pyrrolidino-methanone Formula: C16H22N6O MolecularWeight: 314.38548

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C16H22N6O/c1-20-14-13(10-19-20)15(18-11-17-14)21-8-4-12(5-9-21)16(23)22-6-2-3-7-22/h10-12H,2-9H2,1H3