5-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-1,2-dihydropyrazolo[3,4-b]pyridin-3-one

Systemtic Name: 5-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-1,2-dihydropyrazolo[3,4-b]pyridin-3-one Openeye Name: 5-(5-chloro-2-hydroxy-benzoyl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-one CAS Name: 5-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-1,2-dihydropyrazolo[3,4-b]pyridin-3-one IUPAC Name: 5-(5-chloro-2-hydroxybenzoyl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-one Traditional Name: 5-(5-chloro-2-hydroxy-benzoyl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-one Formula: C13H8ClN3O3 MolecularWeight: 289.67392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)C2=CN=C3C(=C2)C(=O)NN3)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)C2=CN=C3C(=C2)C(=O)NN3)O

InChI

InChI=1S/C13H8ClN3O3/c14-7-1-2-10(18)8(4-7)11(19)6-3-9-12(15-5-6)16-17-13(9)20/h1-5,18H,(H2,15,16,17,20)