3-[[1-methyl-4-[(3-methylphenyl)methylamino]pyrazolo[3,4-d]pyrimidin-6-yl]amino]propan-1-ol

Systemtic Name: 3-[[1-methyl-4-[(3-methylphenyl)methylamino]pyrazolo[3,4-d]pyrimidin-6-yl]amino]propan-1-ol Openeye Name: 3-[[1-methyl-4-(m-tolylmethylamino)pyrazolo[3,4-d]pyrimidin-6-yl]amino]propan-1-ol CAS Name: 3-[[1-methyl-4-[(3-methylphenyl)methylamino]-6-pyrazolo[3,4-d]pyrimidinyl]amino]-1-propanol IUPAC Name: 3-[[1-methyl-4-[(3-methylphenyl)methylamino]pyrazolo[3,4-d]pyrimidin-6-yl]amino]propan-1-ol Traditional Name: 3-[[1-methyl-4-[(3-methylbenzyl)amino]pyrazolo[3,4-d]pyrimidin-6-yl]amino]propan-1-ol Formula: C17H22N6O MolecularWeight: 326.39618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=NC(=NC3=C2C=NN3C)NCCCO

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=NC(=NC3=C2C=NN3C)NCCCO

InChI

InChI=1S/C17H22N6O/c1-12-5-3-6-13(9-12)10-19-15-14-11-20-23(2)16(14)22-17(21-15)18-7-4-8-24/h3,5-6,9,11,24H,4,7-8,10H2,1-2H3,(H2,18,19,21,22)