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

Systemtic Name: cyclopentyl-[4-[6-cyclopropyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-[6-cyclopropyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-[6-cyclopropyl-1-(4-methoxyphenyl)-3-methyl-4-pyrazolo[3,4-d]pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-[6-cyclopropyl-1-(4-methoxyphenyl)-3-methylpyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-[6-cyclopropyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]piperazino]methanone Formula: C26H32N6O2 MolecularWeight: 460.57128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=NC(=N2)C3CC3)N4CCN(CC4)C(=O)C5CCCC5)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=NN(C2=C1C(=NC(=N2)C3CC3)N4CCN(CC4)C(=O)C5CCCC5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C26H32N6O2/c1-17-22-24(30-13-15-31(16-14-30)26(33)19-5-3-4-6-19)27-23(18-7-8-18)28-25(22)32(29-17)20-9-11-21(34-2)12-10-20/h9-12,18-19H,3-8,13-16H2,1-2H3