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

Systemtic Name: 1-(4-methoxyphenyl)-4-(4-phenylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidine Openeye Name: 1-(4-methoxyphenyl)-4-(4-phenylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidine CAS Name: 1-(4-methoxyphenyl)-4-(4-phenyl-1-piperazinyl)pyrazolo[3,4-d]pyrimidine IUPAC Name: 1-(4-methoxyphenyl)-4-(4-phenylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidine Traditional Name: 1-(4-methoxyphenyl)-4-(4-phenylpiperazino)pyrazolo[3,4-d]pyrimidine Formula: C22H22N6O MolecularWeight: 386.44968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N6O/c1-29-19-9-7-18(8-10-19)28-22-20(15-25-28)21(23-16-24-22)27-13-11-26(12-14-27)17-5-3-2-4-6-17/h2-10,15-16H,11-14H2,1H3