2-(4-tert-butylphenoxy)-N-(5-oxidanyl-1H-indazol-3-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(5-oxidanyl-1H-indazol-3-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(5-hydroxy-1H-indazol-3-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(5-hydroxy-1H-indazol-3-yl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(5-hydroxy-1H-indazol-3-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(5-hydroxy-1H-indazol-3-yl)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NNC3=C2C=C(C=C3)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NNC3=C2C=C(C=C3)O

InChI

InChI=1S/C19H21N3O3/c1-19(2,3)12-4-7-14(8-5-12)25-11-17(24)20-18-15-10-13(23)6-9-16(15)21-22-18/h4-10,23H,11H2,1-3H3,(H2,20,21,22,24)