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

Systemtic Name: N-[4-[(4-ethyl-1H-indazol-5-yl)oxy]cyclohexyl]propanamide Openeye Name: N-[4-[(4-ethyl-1H-indazol-5-yl)oxy]cyclohexyl]propanamide CAS Name: N-[4-[(4-ethyl-1H-indazol-5-yl)oxy]cyclohexyl]propanamide IUPAC Name: N-[4-[(4-ethyl-1H-indazol-5-yl)oxy]cyclohexyl]propanamide Traditional Name: N-[4-[(4-ethyl-1H-indazol-5-yl)oxy]cyclohexyl]propionamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2/c1-3-14-15-11-19-21-16(15)9-10-17(14)23-13-7-5-12(6-8-13)20-18(22)4-2/h9-13H,3-8H2,1-2H3,(H,19,21)(H,20,22)