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

Systemtic Name: 1-[4-[4-[(E)-2-(1H-indazol-3-yl)ethenyl]phenyl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[4-[(E)-2-(1H-indazol-3-yl)vinyl]benzoyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[4-[(E)-2-(1H-indazol-3-yl)ethenyl]phenyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[4-[(E)-2-(1H-indazol-3-yl)ethenyl]benzoyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[4-[(E)-2-(1H-indazol-3-yl)vinyl]benzoyl]piperazino]ethanone Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)C=CC3=NNC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)/C=C/C3=NNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O2/c1-16(27)25-12-14-26(15-13-25)22(28)18-9-6-17(7-10-18)8-11-21-19-4-2-3-5-20(19)23-24-21/h2-11H,12-15H2,1H3,(H,23,24)/b11-8+