N-[4-bromanyl-5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]-2-chloranyl-ethanamide

Systemtic Name: N-[4-bromanyl-5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]-2-chloranyl-ethanamide Openeye Name: N-[4-bromo-5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]-2-chloro-acetamide CAS Name: N-[4-bromo-5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]-2-chloroacetamide IUPAC Name: N-[4-bromo-5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]-2-chloroacetamide Traditional Name: N-[4-bromo-5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]-2-chloro-acetamide Formula: C15H17BrClN3O MolecularWeight: 370.67198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(C(=NN2)NC(=O)CCl)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(C(=NN2)NC(=O)CCl)Br

InChI

InChI=1S/C15H17BrClN3O/c1-15(2,3)10-6-4-9(5-7-10)13-12(16)14(20-19-13)18-11(21)8-17/h4-7H,8H2,1-3H3,(H2,18,19,20,21)