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

Systemtic Name: 1-(4-methoxyphenyl)-4-[4-(phenylmethyl)piperazin-1-yl]pyrazolo[3,4-d]pyrimidine Openeye Name: 4-(4-benzylpiperazin-1-yl)-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidine CAS Name: 1-(4-methoxyphenyl)-4-[4-(phenylmethyl)-1-piperazinyl]pyrazolo[3,4-d]pyrimidine IUPAC Name: 4-(4-benzylpiperazin-1-yl)-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidine Traditional Name: 4-(4-benzylpiperazino)-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidine Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C23H24N6O/c1-30-20-9-7-19(8-10-20)29-23-21(15-26-29)22(24-17-25-23)28-13-11-27(12-14-28)16-18-5-3-2-4-6-18/h2-10,15,17H,11-14,16H2,1H3