N-(5-tert-butyl-2-oxidanyl-phenyl)-6-cyclopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-6-cyclopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-6-cyclopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-6-cyclopropyl-1,3-dimethyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-6-cyclopropyl-1,3-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-6-cyclopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NC4=C(C=CC(=C4)C(C)(C)C)O)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NC4=C(C=CC(=C4)C(C)(C)C)O)C

InChI

InChI=1S/C22H26N4O2/c1-12-19-15(11-16(13-6-7-13)23-20(19)26(5)25-12)21(28)24-17-10-14(22(2,3)4)8-9-18(17)27/h8-11,13,27H,6-7H2,1-5H3,(H,24,28)