3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-ethyl-N-(2-pyrazol-1-ylethyl)propanamide

Systemtic Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-ethyl-N-(2-pyrazol-1-ylethyl)propanamide Openeye Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-ethyl-N-(2-pyrazol-1-ylethyl)propanamide CAS Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-ethyl-N-[2-(1-pyrazolyl)ethyl]propanamide IUPAC Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-ethyl-N-(2-pyrazol-1-ylethyl)propanamide Traditional Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-ethyl-N-(2-pyrazol-1-ylethyl)propionamide Formula: C18H27N5O2 MolecularWeight: 345.43928

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN1C=CC=N1)C(=O)CCC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CCN(CCN1C=CC=N1)C(=O)CCC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C18H27N5O2/c1-2-22(13-14-23-12-6-11-19-23)17(24)10-9-16-20-21-18(25-16)15-7-4-3-5-8-15/h6,11-12,15H,2-5,7-10,13-14H2,1H3