4-[(3R)-3-methyl-4-(3-methylphenyl)piperazin-1-yl]-1-phenyl-pyrazolo[3,4-d]pyrimidine

Systemtic Name: 4-[(3R)-3-methyl-4-(3-methylphenyl)piperazin-1-yl]-1-phenyl-pyrazolo[3,4-d]pyrimidine Openeye Name: 4-[(3R)-3-methyl-4-(m-tolyl)piperazin-1-yl]-1-phenyl-pyrazolo[3,4-d]pyrimidine CAS Name: 4-[(3R)-3-methyl-4-(3-methylphenyl)-1-piperazinyl]-1-phenylpyrazolo[3,4-d]pyrimidine IUPAC Name: 4-[(3R)-3-methyl-4-(3-methylphenyl)piperazin-1-yl]-1-phenylpyrazolo[3,4-d]pyrimidine Traditional Name: 4-[(3R)-3-methyl-4-(m-tolyl)piperazino]-1-phenyl-pyrazolo[3,4-d]pyrimidine Formula: C23H24N6 MolecularWeight: 384.47686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C3=NC=NC4=C3C=NN4C5=CC=CC=C5

Isomeric SMILES

C[C@@H]1CN(CCN1C2=CC=CC(=C2)C)C3=NC=NC4=C3C=NN4C5=CC=CC=C5

InChI

InChI=1S/C23H24N6/c1-17-7-6-10-20(13-17)28-12-11-27(15-18(28)2)22-21-14-26-29(23(21)25-16-24-22)19-8-4-3-5-9-19/h3-10,13-14,16,18H,11-12,15H2,1-2H3/t18-/m1/s1