(5-bromanyl-2-oxidanyl-phenyl)-[1-(2-hydroxyethyl)-3-methyl-pyrazolo[3,4-b]pyridin-5-yl]methanone

Systemtic Name: (5-bromanyl-2-oxidanyl-phenyl)-[1-(2-hydroxyethyl)-3-methyl-pyrazolo[3,4-b]pyridin-5-yl]methanone Openeye Name: (5-bromo-2-hydroxy-phenyl)-[1-(2-hydroxyethyl)-3-methyl-pyrazolo[3,4-b]pyridin-5-yl]methanone CAS Name: (5-bromo-2-hydroxyphenyl)-[1-(2-hydroxyethyl)-3-methyl-5-pyrazolo[3,4-b]pyridinyl]methanone IUPAC Name: (5-bromo-2-hydroxyphenyl)-[1-(2-hydroxyethyl)-3-methylpyrazolo[3,4-b]pyridin-5-yl]methanone Traditional Name: (5-bromo-2-hydroxy-phenyl)-[1-(2-hydroxyethyl)-3-methyl-pyrazolo[3,4-b]pyridin-5-yl]methanone Formula: C16H14BrN3O3 MolecularWeight: 376.20466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)C(=O)C3=C(C=CC(=C3)Br)O)CCO

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)C(=O)C3=C(C=CC(=C3)Br)O)CCO

InChI

InChI=1S/C16H14BrN3O3/c1-9-12-6-10(8-18-16(12)20(19-9)4-5-21)15(23)13-7-11(17)2-3-14(13)22/h2-3,6-8,21-22H,4-5H2,1H3