N-(5-tert-butyl-1H-pyrazol-3-yl)-2-methyl-pent-4-enamide

Systemtic Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-methyl-pent-4-enamide Openeye Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-methyl-pent-4-enamide CAS Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-methyl-4-pentenamide IUPAC Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-methylpent-4-enamide Traditional Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-methyl-pent-4-enamide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)C(=O)NC1=NNC(=C1)C(C)(C)C

Isomeric SMILES

CC(CC=C)C(=O)NC1=NNC(=C1)C(C)(C)C

InChI

InChI=1S/C13H21N3O/c1-6-7-9(2)12(17)14-11-8-10(15-16-11)13(3,4)5/h6,8-9H,1,7H2,2-5H3,(H2,14,15,16,17)