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

Systemtic Name: 4-[4-(diphenylmethyl)piperazin-1-yl]-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidine Openeye Name: 4-(4-benzhydrylpiperazin-1-yl)-1-(p-tolyl)pyrazolo[3,4-d]pyrimidine CAS Name: 4-[4-(diphenylmethyl)-1-piperazinyl]-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidine IUPAC Name: 4-(4-benzhydrylpiperazin-1-yl)-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidine Traditional Name: 4-(4-benzhydrylpiperazino)-1-(p-tolyl)pyrazolo[3,4-d]pyrimidine Formula: C29H28N6 MolecularWeight: 460.57282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H28N6/c1-22-12-14-25(15-13-22)35-29-26(20-32-35)28(30-21-31-29)34-18-16-33(17-19-34)27(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-15,20-21,27H,16-19H2,1H3