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

Systemtic Name: 2-[[1-methyl-4-[(4-nitrophenyl)methylamino]pyrazolo[3,4-d]pyrimidin-6-yl]amino]ethanol Openeye Name: 2-[[1-methyl-4-[(4-nitrophenyl)methylamino]pyrazolo[3,4-d]pyrimidin-6-yl]amino]ethanol CAS Name: 2-[[1-methyl-4-[(4-nitrophenyl)methylamino]-6-pyrazolo[3,4-d]pyrimidinyl]amino]ethanol IUPAC Name: 2-[[1-methyl-4-[(4-nitrophenyl)methylamino]pyrazolo[3,4-d]pyrimidin-6-yl]amino]ethanol Traditional Name: 2-[[1-methyl-4-[(4-nitrobenzyl)amino]pyrazolo[3,4-d]pyrimidin-6-yl]amino]ethanol Formula: C15H17N7O3 MolecularWeight: 343.34058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC(=N2)NCCO)NCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=N1)C(=NC(=N2)NCCO)NCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H17N7O3/c1-21-14-12(9-18-21)13(19-15(20-14)16-6-7-23)17-8-10-2-4-11(5-3-10)22(24)25/h2-5,9,23H,6-8H2,1H3,(H2,16,17,19,20)