N-(4-bromophenyl)-2-(4-ethanoyl-3,5-dimethyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(4-ethanoyl-3,5-dimethyl-pyrazol-1-yl)ethanamide Openeye Name: 2-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-bromophenyl)acetamide CAS Name: 2-(4-acetyl-3,5-dimethyl-1-pyrazolyl)-N-(4-bromophenyl)acetamide IUPAC Name: 2-(4-acetyl-3,5-dimethylpyrazol-1-yl)-N-(4-bromophenyl)acetamide Traditional Name: 2-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-bromophenyl)acetamide Formula: C15H16BrN3O2 MolecularWeight: 350.21044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)Br)C)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)Br)C)C(=O)C

InChI

InChI=1S/C15H16BrN3O2/c1-9-15(11(3)20)10(2)19(18-9)8-14(21)17-13-6-4-12(16)5-7-13/h4-7H,8H2,1-3H3,(H,17,21)