1-[4-[4-[(E)-2-(5-bromanyl-2H-indazol-3-yl)ethenyl]phenyl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[4-[(E)-2-(5-bromanyl-2H-indazol-3-yl)ethenyl]phenyl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[4-[(E)-2-(5-bromo-2H-indazol-3-yl)vinyl]benzoyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[4-[(E)-2-(5-bromo-2H-indazol-3-yl)ethenyl]phenyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[4-[(E)-2-(5-bromo-2H-indazol-3-yl)ethenyl]benzoyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[4-[(E)-2-(5-bromo-2H-indazol-3-yl)vinyl]benzoyl]piperazino]ethanone Formula: C22H21BrN4O2 MolecularWeight: 453.33174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)C=CC3=C4C=C(C=CC4=NN3)Br

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)/C=C/C3=C4C=C(C=CC4=NN3)Br

InChI

InChI=1S/C22H21BrN4O2/c1-15(28)26-10-12-27(13-11-26)22(29)17-5-2-16(3-6-17)4-8-20-19-14-18(23)7-9-21(19)25-24-20/h2-9,14H,10-13H2,1H3,(H,24,25)/b8-4+