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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(1H-indazol-5-yl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(1H-indazol-5-yl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(1H-indazol-5-yl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(1H-indazol-5-yl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(1H-indazol-5-yl)propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NN=C2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NN=C2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C20H23N3O2/c1-13(25-17-8-5-15(6-9-17)20(2,3)4)19(24)22-16-7-10-18-14(11-16)12-21-23-18/h5-13H,1-4H3,(H,21,23)(H,22,24)