N-[5-tert-butyl-2-(diethanoylamino)pyrazol-3-yl]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(diethanoylamino)pyrazol-3-yl]ethanamide Openeye Name: N-[5-tert-butyl-2-(diacetylamino)pyrazol-3-yl]acetamide CAS Name: N-[5-tert-butyl-2-(diacetylamino)-3-pyrazolyl]acetamide IUPAC Name: N-[5-tert-butyl-2-(diacetylamino)pyrazol-3-yl]acetamide Traditional Name: N-[5-tert-butyl-2-(diacetylamino)pyrazol-3-yl]acetamide Formula: C13H20N4O3 MolecularWeight: 280.3229

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=NN1N(C(=O)C)C(=O)C)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC(=NN1N(C(=O)C)C(=O)C)C(C)(C)C

InChI

InChI=1S/C13H20N4O3/c1-8(18)14-12-7-11(13(4,5)6)15-17(12)16(9(2)19)10(3)20/h7H,1-6H3,(H,14,18)