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

Systemtic Name: 1-methyl-5-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-methyl-5-[2-[4-(o-tolyl)piperazin-1-yl]-2-oxo-ethyl]pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-methyl-5-[2-[4-(2-methylphenyl)-1-piperazinyl]-2-oxoethyl]-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-methyl-5-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxoethyl]pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[2-keto-2-[4-(o-tolyl)piperazino]ethyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H22N6O2 MolecularWeight: 366.41698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C=NC4=C(C3=O)C=NN4C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C=NC4=C(C3=O)C=NN4C

InChI

InChI=1S/C19H22N6O2/c1-14-5-3-4-6-16(14)23-7-9-24(10-8-23)17(26)12-25-13-20-18-15(19(25)27)11-21-22(18)2/h3-6,11,13H,7-10,12H2,1-2H3