2-[[1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]butan-1-ol

Systemtic Name: 2-[[1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]butan-1-ol Openeye Name: 2-[[1-(m-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]butan-1-ol CAS Name: 2-[[1-(3-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]amino]-1-butanol IUPAC Name: 2-[[1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]butan-1-ol Traditional Name: 2-[[1-(m-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]butan-1-ol Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC=NC2=C1C=NN2C3=CC=CC(=C3)C

Isomeric SMILES

CCC(CO)NC1=NC=NC2=C1C=NN2C3=CC=CC(=C3)C

InChI

InChI=1S/C16H19N5O/c1-3-12(9-22)20-15-14-8-19-21(16(14)18-10-17-15)13-6-4-5-11(2)7-13/h4-8,10,12,22H,3,9H2,1-2H3,(H,17,18,20)