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

Systemtic Name: cyclopentyl-[4-[6-methyl-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-[6-methyl-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-[6-methyl-1-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-[6-methyl-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-[6-methyl-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazino]methanone Formula: C23H28N6O MolecularWeight: 404.50802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC(=N3)C)N4CCN(CC4)C(=O)C5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC(=N3)C)N4CCN(CC4)C(=O)C5CCCC5

InChI

InChI=1S/C23H28N6O/c1-16-7-9-19(10-8-16)29-22-20(15-24-29)21(25-17(2)26-22)27-11-13-28(14-12-27)23(30)18-5-3-4-6-18/h7-10,15,18H,3-6,11-14H2,1-2H3