2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(1H-indazol-5-yl)butanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(1H-indazol-5-yl)butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(1H-indazol-5-yl)butanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(1H-indazol-5-yl)butanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(1H-indazol-5-yl)butanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(1H-indazol-5-yl)butyramide Formula: C19H20ClN3O2 MolecularWeight: 357.834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2/c1-4-17(25-15-7-11(2)18(20)12(3)8-15)19(24)22-14-5-6-16-13(9-14)10-21-23-16/h5-10,17H,4H2,1-3H3,(H,21,23)(H,22,24)