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

Systemtic Name: 2-[[1-methyl-4-[(3-methylphenyl)amino]pyrazolo[3,4-d]pyrimidin-6-yl]amino]ethanol Openeye Name: 2-[[1-methyl-4-(3-methylanilino)pyrazolo[3,4-d]pyrimidin-6-yl]amino]ethanol CAS Name: 2-[[1-methyl-4-(3-methylanilino)-6-pyrazolo[3,4-d]pyrimidinyl]amino]ethanol IUPAC Name: 2-[[1-methyl-4-(3-methylanilino)pyrazolo[3,4-d]pyrimidin-6-yl]amino]ethanol Traditional Name: 2-[[1-methyl-4-(m-toluidino)pyrazolo[3,4-d]pyrimidin-6-yl]amino]ethanol Formula: C15H18N6O MolecularWeight: 298.34302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=NC3=C2C=NN3C)NCCO

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=NC3=C2C=NN3C)NCCO

InChI

InChI=1S/C15H18N6O/c1-10-4-3-5-11(8-10)18-13-12-9-17-21(2)14(12)20-15(19-13)16-6-7-22/h3-5,8-9,22H,6-7H2,1-2H3,(H2,16,18,19,20)