4-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidine

Systemtic Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidine Openeye Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(p-tolyl)pyrazolo[3,4-d]pyrimidine CAS Name: 4-[4-(4-methoxyphenyl)-1-piperazinyl]-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidine IUPAC Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidine Traditional Name: 4-[4-(4-methoxyphenyl)piperazino]-1-(p-tolyl)pyrazolo[3,4-d]pyrimidine Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C23H24N6O/c1-17-3-5-19(6-4-17)29-23-21(15-26-29)22(24-16-25-23)28-13-11-27(12-14-28)18-7-9-20(30-2)10-8-18/h3-10,15-16H,11-14H2,1-2H3