N-[3-(4-bromophenyl)-1-ethanoyl-5-methyl-pyrazol-4-yl]-N-ethanoyl-ethanamide

Systemtic Name: N-[3-(4-bromophenyl)-1-ethanoyl-5-methyl-pyrazol-4-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[1-acetyl-3-(4-bromophenyl)-5-methyl-pyrazol-4-yl]acetamide CAS Name: N-acetyl-N-[1-acetyl-3-(4-bromophenyl)-5-methyl-4-pyrazolyl]acetamide IUPAC Name: N-acetyl-N-[1-acetyl-3-(4-bromophenyl)-5-methylpyrazol-4-yl]acetamide Traditional Name: N-acetyl-N-[1-acetyl-3-(4-bromophenyl)-5-methyl-pyrazol-4-yl]acetamide Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)C)C2=CC=C(C=C2)Br)N(C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1C(=O)C)C2=CC=C(C=C2)Br)N(C(=O)C)C(=O)C

InChI

InChI=1S/C16H16BrN3O3/c1-9-16(19(10(2)21)11(3)22)15(18-20(9)12(4)23)13-5-7-14(17)8-6-13/h5-8H,1-4H3