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

Systemtic Name: cyclobutyl-[4-[6-cyclopropyl-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]methanone Openeye Name: cyclobutyl-[4-[6-cyclopropyl-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]methanone CAS Name: cyclobutyl-[4-[6-cyclopropyl-1-(4-methoxyphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: cyclobutyl-[4-[6-cyclopropyl-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]methanone Traditional Name: cyclobutyl-[4-[6-cyclopropyl-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazino]methanone Formula: C24H28N6O2 MolecularWeight: 432.51812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC(=N3)C4CC4)N5CCN(CC5)C(=O)C6CCC6

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC(=N3)C4CC4)N5CCN(CC5)C(=O)C6CCC6

InChI

InChI=1S/C24H28N6O2/c1-32-19-9-7-18(8-10-19)30-23-20(15-25-30)22(26-21(27-23)16-5-6-16)28-11-13-29(14-12-28)24(31)17-3-2-4-17/h7-10,15-17H,2-6,11-14H2,1H3