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

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2,5-dimethylpyrazol-3-yl)propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2,5-dimethylpyrazol-3-yl)propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2,5-dimethyl-3-pyrazolyl)propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2,5-dimethylpyrazol-3-yl)propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2,5-dimethylpyrazol-3-yl)propionamide Formula: C14H21N5O2 MolecularWeight: 291.34884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CCC2=NC(=NO2)C(C)(C)C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CCC2=NC(=NO2)C(C)(C)C)C

InChI

InChI=1S/C14H21N5O2/c1-9-8-10(19(5)17-9)15-11(20)6-7-12-16-13(18-21-12)14(2,3)4/h8H,6-7H2,1-5H3,(H,15,20)