N-(5-tert-butyl-4-chloranyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-4-chloranyl-1H-pyrazol-3-yl)ethanamide Openeye Name: N-(5-tert-butyl-4-chloro-1H-pyrazol-3-yl)acetamide CAS Name: N-(5-tert-butyl-4-chloro-1H-pyrazol-3-yl)acetamide IUPAC Name: N-(5-tert-butyl-4-chloro-1H-pyrazol-3-yl)acetamide Traditional Name: N-(5-tert-butyl-4-chloro-1H-pyrazol-3-yl)acetamide Formula: C9H14ClN3O MolecularWeight: 215.67996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NNC(=C1Cl)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=NNC(=C1Cl)C(C)(C)C

InChI

InChI=1S/C9H14ClN3O/c1-5(14)11-8-6(10)7(12-13-8)9(2,3)4/h1-4H3,(H2,11,12,13,14)