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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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