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

Systemtic Name: 1-(3-methylphenyl)-4-(4-phenylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidine Openeye Name: 1-(m-tolyl)-4-(4-phenylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidine CAS Name: 1-(3-methylphenyl)-4-(4-phenyl-1-piperazinyl)pyrazolo[3,4-d]pyrimidine IUPAC Name: 1-(3-methylphenyl)-4-(4-phenylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidine Traditional Name: 1-(m-tolyl)-4-(4-phenylpiperazino)pyrazolo[3,4-d]pyrimidine Formula: C22H22N6 MolecularWeight: 370.45028

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N6/c1-17-6-5-9-19(14-17)28-22-20(15-25-28)21(23-16-24-22)27-12-10-26(11-13-27)18-7-3-2-4-8-18/h2-9,14-16H,10-13H2,1H3