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

Systemtic Name: [1-(2-hydroxyethyl)-3-phenyl-pyrazolo[3,4-b]pyridin-5-yl]-(2-hydroxyphenyl)methanone Openeye Name: [1-(2-hydroxyethyl)-3-phenyl-pyrazolo[3,4-b]pyridin-5-yl]-(2-hydroxyphenyl)methanone CAS Name: [1-(2-hydroxyethyl)-3-phenyl-5-pyrazolo[3,4-b]pyridinyl]-(2-hydroxyphenyl)methanone IUPAC Name: [1-(2-hydroxyethyl)-3-phenylpyrazolo[3,4-b]pyridin-5-yl]-(2-hydroxyphenyl)methanone Traditional Name: [1-(2-hydroxyethyl)-3-phenyl-pyrazolo[3,4-b]pyridin-5-yl]-(2-hydroxyphenyl)methanone Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=NC=C(C=C23)C(=O)C4=CC=CC=C4O)CCO

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=NC=C(C=C23)C(=O)C4=CC=CC=C4O)CCO

InChI

InChI=1S/C21H17N3O3/c25-11-10-24-21-17(19(23-24)14-6-2-1-3-7-14)12-15(13-22-21)20(27)16-8-4-5-9-18(16)26/h1-9,12-13,25-26H,10-11H2