4-(4-ethoxyphenoxy)-N-(1H-indazol-6-yl)butanamide

Systemtic Name: 4-(4-ethoxyphenoxy)-N-(1H-indazol-6-yl)butanamide Openeye Name: 4-(4-ethoxyphenoxy)-N-(1H-indazol-6-yl)butanamide CAS Name: 4-(4-ethoxyphenoxy)-N-(1H-indazol-6-yl)butanamide IUPAC Name: 4-(4-ethoxyphenoxy)-N-(1H-indazol-6-yl)butanamide Traditional Name: 4-(4-ethoxyphenoxy)-N-(1H-indazol-6-yl)butyramide Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C19H21N3O3/c1-2-24-16-7-9-17(10-8-16)25-11-3-4-19(23)21-15-6-5-14-13-20-22-18(14)12-15/h5-10,12-13H,2-4,11H2,1H3,(H,20,22)(H,21,23)