3-[(6-methyl-1-phenethyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]phenol

Systemtic Name: 3-[(6-methyl-1-phenethyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]phenol Openeye Name: 3-[(6-methyl-1-phenethyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]phenol CAS Name: 3-[(6-methyl-1-phenethyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]phenol IUPAC Name: 3-[(6-methyl-1-phenethylpyrazolo[3,4-d]pyrimidin-4-yl)amino]phenol Traditional Name: 3-[(6-methyl-1-phenethyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]phenol Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2CCC3=CC=CC=C3)C(=N1)NC4=CC(=CC=C4)O

Isomeric SMILES

CC1=NC2=C(C=NN2CCC3=CC=CC=C3)C(=N1)NC4=CC(=CC=C4)O

InChI

InChI=1S/C20H19N5O/c1-14-22-19(24-16-8-5-9-17(26)12-16)18-13-21-25(20(18)23-14)11-10-15-6-3-2-4-7-15/h2-9,12-13,26H,10-11H2,1H3,(H,22,23,24)