2-[[1-(4-methylphenyl)-6-pyrrolidin-1-yl-pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol

Systemtic Name: 2-[[1-(4-methylphenyl)-6-pyrrolidin-1-yl-pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol Openeye Name: 2-[[1-(p-tolyl)-6-pyrrolidin-1-yl-pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol CAS Name: 2-[[1-(4-methylphenyl)-6-(1-pyrrolidinyl)-4-pyrazolo[3,4-d]pyrimidinyl]amino]ethanol IUPAC Name: 2-[[1-(4-methylphenyl)-6-pyrrolidin-1-ylpyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol Traditional Name: 2-[[1-(p-tolyl)-6-pyrrolidino-pyrazolo[3,4-d]pyrimidin-4-yl]amino]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)N4CCCC4)NCCO

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC(=N3)N4CCCC4)NCCO

InChI

InChI=1S/C18H22N6O/c1-13-4-6-14(7-5-13)24-17-15(12-20-24)16(19-8-11-25)21-18(22-17)23-9-2-3-10-23/h4-7,12,25H,2-3,8-11H2,1H3,(H,19,21,22)