N-(5-tert-butyl-1H-pyrazol-3-yl)-2-chloranyl-ethanamide

Systemtic Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-chloranyl-ethanamide Openeye Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-chloro-acetamide CAS Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-chloroacetamide IUPAC Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-chloroacetamide Traditional Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-chloro-acetamide Formula: C9H14ClN3O MolecularWeight: 215.67996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14ClN3O/c1-9(2,3)6-4-7(13-12-6)11-8(14)5-10/h4H,5H2,1-3H3,(H2,11,12,13,14)