2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-phenethyl-acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-phenethylacetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-phenethylacetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-phenethyl-acetamide Formula: C15H18BrN3O MolecularWeight: 336.22692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCCC2=CC=CC=C2)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCC2=CC=CC=C2)C)Br

InChI

InChI=1S/C15H18BrN3O/c1-11-15(16)12(2)19(18-11)10-14(20)17-9-8-13-6-4-3-5-7-13/h3-7H,8-10H2,1-2H3,(H,17,20)