3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1-pyrazol-1-ylpropan-2-yl)propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1-pyrazol-1-ylpropan-2-yl)propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1-methyl-2-pyrazol-1-yl-ethyl)propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(1-pyrazolyl)propan-2-yl]propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1-pyrazol-1-ylpropan-2-yl)propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1-methyl-2-pyrazol-1-yl-ethyl)propionamide Formula: C15H23N5O2 MolecularWeight: 305.37542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NC(=O)CCC2=NC(=NO2)C(C)(C)C

Isomeric SMILES

CC(CN1C=CC=N1)NC(=O)CCC2=NC(=NO2)C(C)(C)C

InChI

InChI=1S/C15H23N5O2/c1-11(10-20-9-5-8-16-20)17-12(21)6-7-13-18-14(19-22-13)15(2,3)4/h5,8-9,11H,6-7,10H2,1-4H3,(H,17,21)