1-[1-(4-bromanyl-5-phenyl-1H-pyrazol-3-yl)-3-ethanoyl-5-methyl-pyrazol-4-yl]ethanone

Systemtic Name: 1-[1-(4-bromanyl-5-phenyl-1H-pyrazol-3-yl)-3-ethanoyl-5-methyl-pyrazol-4-yl]ethanone Openeye Name: 1-[3-acetyl-1-(4-bromo-5-phenyl-1H-pyrazol-3-yl)-5-methyl-pyrazol-4-yl]ethanone CAS Name: 1-[3-acetyl-1-(4-bromo-5-phenyl-1H-pyrazol-3-yl)-5-methyl-4-pyrazolyl]ethanone IUPAC Name: 1-[3-acetyl-1-(4-bromo-5-phenyl-1H-pyrazol-3-yl)-5-methylpyrazol-4-yl]ethanone Traditional Name: 1-[3-acetyl-1-(4-bromo-5-phenyl-1H-pyrazol-3-yl)-5-methyl-pyrazol-4-yl]ethanone Formula: C17H15BrN4O2 MolecularWeight: 387.2306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=NNC(=C2Br)C3=CC=CC=C3)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=NNC(=C2Br)C3=CC=CC=C3)C(=O)C)C(=O)C

InChI

InChI=1S/C17H15BrN4O2/c1-9-13(10(2)23)15(11(3)24)21-22(9)17-14(18)16(19-20-17)12-7-5-4-6-8-12/h4-8H,1-3H3,(H,19,20)