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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(1H-indazol-5-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(1H-indazol-5-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(1H-indazol-5-yl)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C19H21N3O2/c1-19(2,3)14-4-7-16(8-5-14)24-12-18(23)21-15-6-9-17-13(10-15)11-20-22-17/h4-11H,12H2,1-3H3,(H,20,22)(H,21,23)