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

Systemtic Name: cyclobutyl-[4-[3-methyl-1-(4-methylphenyl)-6-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]methanone Openeye Name: cyclobutyl-[4-[6-isopropyl-3-methyl-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]methanone CAS Name: cyclobutyl-[4-[3-methyl-1-(4-methylphenyl)-6-propan-2-yl-4-pyrazolo[3,4-d]pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: cyclobutyl-[4-[3-methyl-1-(4-methylphenyl)-6-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]methanone Traditional Name: cyclobutyl-[4-[6-isopropyl-3-methyl-1-(p-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:

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=NC(=N3)C(C)C)N4CCN(CC4)C(=O)C5CCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=NC(=N3)C(C)C)N4CCN(CC4)C(=O)C5CCC5

InChI

InChI=1S/C25H32N6O/c1-16(2)22-26-23(29-12-14-30(15-13-29)25(32)19-6-5-7-19)21-18(4)28-31(24(21)27-22)20-10-8-17(3)9-11-20/h8-11,16,19H,5-7,12-15H2,1-4H3