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

Systemtic Name: 2-[[4-[(phenylmethyl)amino]-1H-pyrazolo[3,4-d]pyrimidin-6-yl]amino]ethanol Openeye Name: 2-[[4-(benzylamino)-1H-pyrazolo[3,4-d]pyrimidin-6-yl]amino]ethanol CAS Name: 2-[[4-[(phenylmethyl)amino]-1H-pyrazolo[3,4-d]pyrimidin-6-yl]amino]ethanol IUPAC Name: 2-[[4-(benzylamino)-1H-pyrazolo[3,4-d]pyrimidin-6-yl]amino]ethanol Traditional Name: 2-[[4-(benzylamino)-1H-pyrazolo[3,4-d]pyrimidin-6-yl]amino]ethanol Formula: C14H16N6O MolecularWeight: 284.31644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=NC3=C2C=NN3)NCCO

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=NC3=C2C=NN3)NCCO

InChI

InChI=1S/C14H16N6O/c21-7-6-15-14-18-12(11-9-17-20-13(11)19-14)16-8-10-4-2-1-3-5-10/h1-5,9,21H,6-8H2,(H3,15,16,17,18,19,20)