cyclopentyl-[4-[6-ethyl-3-methyl-1-(2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]methanone

Systemtic Name: cyclopentyl-[4-[6-ethyl-3-methyl-1-(2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-[6-ethyl-3-methyl-1-(o-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-[6-ethyl-3-methyl-1-(2-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-[6-ethyl-3-methyl-1-(2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-[6-ethyl-3-methyl-1-(o-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazino]methanone Formula: C25H32N6O MolecularWeight: 432.56118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=NN2C3=CC=CC=C3C)C)C(=N1)N4CCN(CC4)C(=O)C5CCCC5

Isomeric SMILES

CCC1=NC2=C(C(=NN2C3=CC=CC=C3C)C)C(=N1)N4CCN(CC4)C(=O)C5CCCC5

InChI

InChI=1S/C25H32N6O/c1-4-21-26-23(29-13-15-30(16-14-29)25(32)19-10-6-7-11-19)22-18(3)28-31(24(22)27-21)20-12-8-5-9-17(20)2/h5,8-9,12,19H,4,6-7,10-11,13-16H2,1-3H3