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

Systemtic Name: (3-tert-butyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-(5-methoxy-2-oxidanyl-phenyl)methanone Openeye Name: (3-tert-butyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-(2-hydroxy-5-methoxy-phenyl)methanone CAS Name: (3-tert-butyl-1-phenyl-5-pyrazolo[3,4-b]pyridinyl)-(2-hydroxy-5-methoxyphenyl)methanone IUPAC Name: (3-tert-butyl-1-phenylpyrazolo[3,4-b]pyridin-5-yl)-(2-hydroxy-5-methoxyphenyl)methanone Traditional Name: (3-tert-butyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-(2-hydroxy-5-methoxy-phenyl)methanone Formula: C24H23N3O3 MolecularWeight: 401.45772

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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)OC)O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-24(2,3)22-19-12-15(21(29)18-13-17(30-4)10-11-20(18)28)14-25-23(19)27(26-22)16-8-6-5-7-9-16/h5-14,28H,1-4H3