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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1C=NN2)ON(C3CCCCC3)C(=O)CC

Isomeric SMILES

CCC1=C(C=CC2=C1C=NN2)ON(C3CCCCC3)C(=O)CC

InChI

InChI=1S/C18H25N3O2/c1-3-14-15-12-19-20-16(15)10-11-17(14)23-21(18(22)4-2)13-8-6-5-7-9-13/h10-13H,3-9H2,1-2H3,(H,19,20)