N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(3-tert-butylisoxazol-5-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(3-tert-butyl-5-isoxazolyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(3-tert-butylisoxazol-5-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C14H19N5O4 MolecularWeight: 321.33176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC(=NO2)C(C)(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC(=NO2)C(C)(C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H19N5O4/c1-8-13(19(21)22)9(2)18(16-8)7-11(20)15-12-6-10(17-23-12)14(3,4)5/h6H,7H2,1-5H3,(H,15,20)