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

Systemtic Name: N-[3-(4-bromophenyl)-1-ethanoyl-5-methyl-pyrazol-4-yl]ethanamide Openeye Name: N-[1-acetyl-3-(4-bromophenyl)-5-methyl-pyrazol-4-yl]acetamide CAS Name: N-[1-acetyl-3-(4-bromophenyl)-5-methyl-4-pyrazolyl]acetamide IUPAC Name: N-[1-acetyl-3-(4-bromophenyl)-5-methylpyrazol-4-yl]acetamide Traditional Name: N-[1-acetyl-3-(4-bromophenyl)-5-methyl-pyrazol-4-yl]acetamide Formula: C14H14BrN3O2 MolecularWeight: 336.18386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN3O2/c1-8-13(16-9(2)19)14(17-18(8)10(3)20)11-4-6-12(15)7-5-11/h4-7H,1-3H3,(H,16,19)