1-[6-(4-methylphenyl)-1H-pyrazolo[3,4-b]pyrazin-5-yl]ethanol

Systemtic Name: 1-[6-(4-methylphenyl)-1H-pyrazolo[3,4-b]pyrazin-5-yl]ethanol Openeye Name: 1-[6-(p-tolyl)-1H-pyrazolo[3,4-b]pyrazin-5-yl]ethanol CAS Name: 1-[6-(4-methylphenyl)-1H-pyrazolo[3,4-b]pyrazin-5-yl]ethanol IUPAC Name: 1-[6-(4-methylphenyl)-1H-pyrazolo[3,4-b]pyrazin-5-yl]ethanol Traditional Name: 1-[6-(p-tolyl)-1H-pyrazolo[3,4-b]pyrazin-5-yl]ethanol Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=NN3)N=C2C(C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=NN3)N=C2C(C)O

InChI

InChI=1S/C14H14N4O/c1-8-3-5-10(6-4-8)13-12(9(2)19)16-11-7-15-18-14(11)17-13/h3-7,9,19H,1-2H3,(H,15,17,18)