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

Systemtic Name: [1-(2-hydroxyethyl)-3-methyl-pyrazolo[3,4-b]pyridin-5-yl]-(5-methyl-2-oxidanyl-phenyl)methanone Openeye Name: [1-(2-hydroxyethyl)-3-methyl-pyrazolo[3,4-b]pyridin-5-yl]-(2-hydroxy-5-methyl-phenyl)methanone CAS Name: [1-(2-hydroxyethyl)-3-methyl-5-pyrazolo[3,4-b]pyridinyl]-(2-hydroxy-5-methylphenyl)methanone IUPAC Name: [1-(2-hydroxyethyl)-3-methylpyrazolo[3,4-b]pyridin-5-yl]-(2-hydroxy-5-methylphenyl)methanone Traditional Name: [1-(2-hydroxyethyl)-3-methyl-pyrazolo[3,4-b]pyridin-5-yl]-(2-hydroxy-5-methyl-phenyl)methanone Formula: C17H17N3O3 MolecularWeight: 311.33518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C2=CN=C3C(=C2)C(=NN3CCO)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CN=C3C(=C2)C(=NN3CCO)C

InChI

InChI=1S/C17H17N3O3/c1-10-3-4-15(22)14(7-10)16(23)12-8-13-11(2)19-20(5-6-21)17(13)18-9-12/h3-4,7-9,21-22H,5-6H2,1-2H3