N-(5-tert-butyl-1H-pyrazol-3-yl)pent-4-enamide

Systemtic Name: N-(5-tert-butyl-1H-pyrazol-3-yl)pent-4-enamide Openeye Name: N-(5-tert-butyl-1H-pyrazol-3-yl)pent-4-enamide CAS Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-4-pentenamide IUPAC Name: N-(5-tert-butyl-1H-pyrazol-3-yl)pent-4-enamide Traditional Name: N-(5-tert-butyl-1H-pyrazol-3-yl)pent-4-enamide Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O/c1-5-6-7-11(16)13-10-8-9(14-15-10)12(2,3)4/h5,8H,1,6-7H2,2-4H3,(H2,13,14,15,16)