4-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidine

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidine Openeye Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(m-tolyl)pyrazolo[3,4-d]pyrimidine CAS Name: 4-[4-(2-methoxyphenyl)-1-piperazinyl]-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidine IUPAC Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidine Traditional Name: 4-[4-(2-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=C5OC

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=C(C=N2)C(=NC=N3)N4CCN(CC4)C5=CC=CC=C5OC

InChI

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