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

Systemtic Name: (3-tert-butyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-(5-fluoranyl-2-oxidanyl-phenyl)methanone Openeye Name: (3-tert-butyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-(5-fluoro-2-hydroxy-phenyl)methanone CAS Name: (3-tert-butyl-1-phenyl-5-pyrazolo[3,4-b]pyridinyl)-(5-fluoro-2-hydroxyphenyl)methanone IUPAC Name: (3-tert-butyl-1-phenylpyrazolo[3,4-b]pyridin-5-yl)-(5-fluoro-2-hydroxyphenyl)methanone Traditional Name: (3-tert-butyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-(5-fluoro-2-hydroxy-phenyl)methanone Formula: C23H20FN3O2 MolecularWeight: 389.422203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C2=NC=C(C=C12)C(=O)C3=C(C=CC(=C3)F)O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NN(C2=NC=C(C=C12)C(=O)C3=C(C=CC(=C3)F)O)C4=CC=CC=C4

InChI

InChI=1S/C23H20FN3O2/c1-23(2,3)21-18-11-14(20(29)17-12-15(24)9-10-19(17)28)13-25-22(18)27(26-21)16-7-5-4-6-8-16/h4-13,28H,1-3H3