2-(4-ethylphenoxy)-N-(1H-indazol-5-yl)butanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(1H-indazol-5-yl)butanamide Openeye Name: 2-(4-ethylphenoxy)-N-(1H-indazol-5-yl)butanamide CAS Name: 2-(4-ethylphenoxy)-N-(1H-indazol-5-yl)butanamide IUPAC Name: 2-(4-ethylphenoxy)-N-(1H-indazol-5-yl)butanamide Traditional Name: 2-(4-ethylphenoxy)-N-(1H-indazol-5-yl)butyramide Formula: C19H21N3O2 MolecularWeight: 323.38894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(CC)C(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OC(CC)C(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C19H21N3O2/c1-3-13-5-8-16(9-6-13)24-18(4-2)19(23)21-15-7-10-17-14(11-15)12-20-22-17/h5-12,18H,3-4H2,1-2H3,(H,20,22)(H,21,23)