1-[(4-methylphenyl)methyl]-4-(4-pyridin-2-ylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidine

Systemtic Name: 1-[(4-methylphenyl)methyl]-4-(4-pyridin-2-ylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidine Openeye Name: 1-(p-tolylmethyl)-4-[4-(2-pyridyl)piperazin-1-yl]pyrazolo[3,4-d]pyrimidine CAS Name: 1-[(4-methylphenyl)methyl]-4-[4-(2-pyridinyl)-1-piperazinyl]pyrazolo[3,4-d]pyrimidine IUPAC Name: 1-[(4-methylphenyl)methyl]-4-(4-pyridin-2-ylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidine Traditional Name: 1-(4-methylbenzyl)-4-[4-(2-pyridyl)piperazino]pyrazolo[3,4-d]pyrimidine Formula: C22H23N7 MolecularWeight: 385.46492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=N2)C(=NC=N3)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=N2)C(=NC=N3)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C22H23N7/c1-17-5-7-18(8-6-17)15-29-22-19(14-26-29)21(24-16-25-22)28-12-10-27(11-13-28)20-4-2-3-9-23-20/h2-9,14,16H,10-13,15H2,1H3