3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(3,5-dimethyl-1-pyrazolyl)-2-methylpropyl]propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]propionamide Formula: C18H29N5O2 MolecularWeight: 347.45516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)CNC(=O)CCC2=NC(=NO2)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=NN1CC(C)CNC(=O)CCC2=NC(=NO2)C(C)(C)C)C

InChI

InChI=1S/C18H29N5O2/c1-12(11-23-14(3)9-13(2)21-23)10-19-15(24)7-8-16-20-17(22-25-16)18(4,5)6/h9,12H,7-8,10-11H2,1-6H3,(H,19,24)