N-[4-[(4-ethyl-1H-indazol-5-yl)oxy]cyclohexyl]ethanamide

Systemtic Name: N-[4-[(4-ethyl-1H-indazol-5-yl)oxy]cyclohexyl]ethanamide Openeye Name: N-[4-[(4-ethyl-1H-indazol-5-yl)oxy]cyclohexyl]acetamide CAS Name: N-[4-[(4-ethyl-1H-indazol-5-yl)oxy]cyclohexyl]acetamide IUPAC Name: N-[4-[(4-ethyl-1H-indazol-5-yl)oxy]cyclohexyl]acetamide Traditional Name: N-[4-[(4-ethyl-1H-indazol-5-yl)oxy]cyclohexyl]acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1C=NN2)OC3CCC(CC3)NC(=O)C

Isomeric SMILES

CCC1=C(C=CC2=C1C=NN2)OC3CCC(CC3)NC(=O)C

InChI

InChI=1S/C17H23N3O2/c1-3-14-15-10-18-20-16(15)8-9-17(14)22-13-6-4-12(5-7-13)19-11(2)21/h8-10,12-13H,3-7H2,1-2H3,(H,18,20)(H,19,21)