2-(2,4-dimethylphenoxy)-N-(1H-indazol-7-yl)ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-(1H-indazol-7-yl)ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-(1H-indazol-7-yl)acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-(1H-indazol-7-yl)acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-(1H-indazol-7-yl)acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-(1H-indazol-7-yl)acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC3=C2NN=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC3=C2NN=C3)C

InChI

InChI=1S/C17H17N3O2/c1-11-6-7-15(12(2)8-11)22-10-16(21)19-14-5-3-4-13-9-18-20-17(13)14/h3-9H,10H2,1-2H3,(H,18,20)(H,19,21)