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

Systemtic Name: (5-chloranyl-2-oxidanyl-phenyl)-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methanone Openeye Name: (5-chloro-2-hydroxy-phenyl)-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methanone CAS Name: (5-chloro-2-hydroxyphenyl)-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methanone IUPAC Name: (5-chloro-2-hydroxyphenyl)-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methanone Traditional Name: (5-chloro-2-hydroxy-phenyl)-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methanone Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=NC2=NN1)C(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CC1=C2C=C(C=NC2=NN1)C(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C14H10ClN3O2/c1-7-10-4-8(6-16-14(10)18-17-7)13(20)11-5-9(15)2-3-12(11)19/h2-6,19H,1H3,(H,16,17,18)