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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-chloranyl-ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-chloro-acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-chloroacetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-chloroacetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-chloro-acetamide Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CCl)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CCl)C2=CC=CC=C2

InChI

InChI=1S/C15H18ClN3O/c1-15(2,3)12-9-13(17-14(20)10-16)19(18-12)11-7-5-4-6-8-11/h4-9H,10H2,1-3H3,(H,17,20)