N-(5-tert-butyl-1H-pyrazol-3-yl)but-3-enamide

Systemtic Name: N-(5-tert-butyl-1H-pyrazol-3-yl)but-3-enamide Openeye Name: N-(5-tert-butyl-1H-pyrazol-3-yl)but-3-enamide CAS Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-3-butenamide IUPAC Name: N-(5-tert-butyl-1H-pyrazol-3-yl)but-3-enamide Traditional Name: N-(5-tert-butyl-1H-pyrazol-3-yl)but-3-enamide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)NC(=O)CC=C

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)NC(=O)CC=C

InChI

InChI=1S/C11H17N3O/c1-5-6-10(15)12-9-7-8(13-14-9)11(2,3)4/h5,7H,1,6H2,2-4H3,(H2,12,13,14,15)