2-[4-[1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]ethanol

Systemtic Name: 2-[4-[1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]ethanol CAS Name: 2-[4-[1-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazino]ethanol Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N6O/c1-14-2-4-15(5-3-14)24-18-16(12-21-24)17(19-13-20-18)23-8-6-22(7-9-23)10-11-25/h2-5,12-13,25H,6-11H2,1H3