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

Systemtic Name: (3-cyclopentyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-(5-fluoranyl-2-oxidanyl-phenyl)methanone Openeye Name: (3-cyclopentyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-(5-fluoro-2-hydroxy-phenyl)methanone CAS Name: (3-cyclopentyl-1-phenyl-5-pyrazolo[3,4-b]pyridinyl)-(5-fluoro-2-hydroxyphenyl)methanone IUPAC Name: (3-cyclopentyl-1-phenylpyrazolo[3,4-b]pyridin-5-yl)-(5-fluoro-2-hydroxyphenyl)methanone Traditional Name: (3-cyclopentyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-(5-fluoro-2-hydroxy-phenyl)methanone Formula: C24H20FN3O2 MolecularWeight: 401.432903

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN(C3=NC=C(C=C23)C(=O)C4=C(C=CC(=C4)F)O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C2=NN(C3=NC=C(C=C23)C(=O)C4=C(C=CC(=C4)F)O)C5=CC=CC=C5

InChI

InChI=1S/C24H20FN3O2/c25-17-10-11-21(29)19(13-17)23(30)16-12-20-22(15-6-4-5-7-15)27-28(24(20)26-14-16)18-8-2-1-3-9-18/h1-3,8-15,29H,4-7H2