3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-[(1-ethylpyrazol-4-yl)methyl]propanamide

Systemtic Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-[(1-ethylpyrazol-4-yl)methyl]propanamide Openeye Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-[(1-ethylpyrazol-4-yl)methyl]propanamide CAS Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-[(1-ethyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-[(1-ethylpyrazol-4-yl)methyl]propanamide Traditional Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-[(1-ethylpyrazol-4-yl)methyl]propionamide Formula: C19H29N5O2 MolecularWeight: 359.46586

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CNC(=O)CCC2=NN=C(O2)CCC3CCCCC3

Isomeric SMILES

CCN1C=C(C=N1)CNC(=O)CCC2=NN=C(O2)CCC3CCCCC3

InChI

InChI=1S/C19H29N5O2/c1-2-24-14-16(13-21-24)12-20-17(25)9-11-19-23-22-18(26-19)10-8-15-6-4-3-5-7-15/h13-15H,2-12H2,1H3,(H,20,25)