cyclopentyl-[4-[6-ethyl-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]methanone

Systemtic Name: cyclopentyl-[4-[6-ethyl-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-[6-ethyl-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-[6-ethyl-1-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-[6-ethyl-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-[6-ethyl-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazino]methanone Formula: C24H30N6O MolecularWeight: 418.5346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=NN2C3=CC=C(C=C3)C)C(=N1)N4CCN(CC4)C(=O)C5CCCC5

Isomeric SMILES

CCC1=NC2=C(C=NN2C3=CC=C(C=C3)C)C(=N1)N4CCN(CC4)C(=O)C5CCCC5

InChI

InChI=1S/C24H30N6O/c1-3-21-26-22(28-12-14-29(15-13-28)24(31)18-6-4-5-7-18)20-16-25-30(23(20)27-21)19-10-8-17(2)9-11-19/h8-11,16,18H,3-7,12-15H2,1-2H3