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

Systemtic Name: [1-(2-hydroxyethyl)-3-methyl-pyrazolo[3,4-b]pyridin-5-yl]-(5-methoxy-2-oxidanyl-phenyl)methanone Openeye Name: [1-(2-hydroxyethyl)-3-methyl-pyrazolo[3,4-b]pyridin-5-yl]-(2-hydroxy-5-methoxy-phenyl)methanone CAS Name: [1-(2-hydroxyethyl)-3-methyl-5-pyrazolo[3,4-b]pyridinyl]-(2-hydroxy-5-methoxyphenyl)methanone IUPAC Name: [1-(2-hydroxyethyl)-3-methylpyrazolo[3,4-b]pyridin-5-yl]-(2-hydroxy-5-methoxyphenyl)methanone Traditional Name: [1-(2-hydroxyethyl)-3-methyl-pyrazolo[3,4-b]pyridin-5-yl]-(2-hydroxy-5-methoxy-phenyl)methanone Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-10-13-7-11(9-18-17(13)20(19-10)5-6-21)16(23)14-8-12(24-2)3-4-15(14)22/h3-4,7-9,21-22H,5-6H2,1-2H3