2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-(3-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-(3-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[1-(3-chlorophenyl)ethyl]acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[1-(3-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[1-(3-chlorophenyl)ethyl]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[1-(3-chlorophenyl)ethyl]acetamide Formula: C15H17BrClN3O MolecularWeight: 370.67198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(C)C2=CC(=CC=C2)Cl)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC(C)C2=CC(=CC=C2)Cl)C)Br

InChI

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