1-(4-methylphenyl)-5-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-(4-methylphenyl)-5-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-(4-methylphenyl)-5-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-(4-methylphenyl)-5-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[2-keto-2-(4-methylpiperidino)ethyl]-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-one Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C=NC3=C(C2=O)C=NN3C4=CC=C(C=C4)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C=NC3=C(C2=O)C=NN3C4=CC=C(C=C4)C

InChI

InChI=1S/C20H23N5O2/c1-14-3-5-16(6-4-14)25-19-17(11-22-25)20(27)24(13-21-19)12-18(26)23-9-7-15(2)8-10-23/h3-6,11,13,15H,7-10,12H2,1-2H3