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

Systemtic Name: 2-[[4-[(3-methoxyphenyl)amino]-1-propan-2-yl-pyrazolo[3,4-d]pyrimidin-6-yl]amino]ethanol Openeye Name: 2-[[1-isopropyl-4-(3-methoxyanilino)pyrazolo[3,4-d]pyrimidin-6-yl]amino]ethanol CAS Name: 2-[[4-(3-methoxyanilino)-1-propan-2-yl-6-pyrazolo[3,4-d]pyrimidinyl]amino]ethanol IUPAC Name: 2-[[4-(3-methoxyanilino)-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-6-yl]amino]ethanol Traditional Name: 2-[[1-isopropyl-4-(m-anisidino)pyrazolo[3,4-d]pyrimidin-6-yl]amino]ethanol Formula: C17H22N6O2 MolecularWeight: 342.39558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=N1)C(=NC(=N2)NCCO)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)N1C2=C(C=N1)C(=NC(=N2)NCCO)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C17H22N6O2/c1-11(2)23-16-14(10-19-23)15(21-17(22-16)18-7-8-24)20-12-5-4-6-13(9-12)25-3/h4-6,9-11,24H,7-8H2,1-3H3,(H2,18,20,21,22)