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

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

Systemtic Name:1-[4-[4-[(E)-2-(1H-indazol-3-yl)ethenyl]phenyl]carbonylpiperazin-1-yl]-2-methoxy-ethanone
Openeye Name:1-[4-[4-[(E)-2-(1H-indazol-3-yl)vinyl]benzoyl]piperazin-1-yl]-2-methoxy-ethanone
CAS Name:1-[4-[[4-[(E)-2-(1H-indazol-3-yl)ethenyl]phenyl]-oxomethyl]-1-piperazinyl]-2-methoxyethanone
IUPAC Name:1-[4-[4-[(E)-2-(1H-indazol-3-yl)ethenyl]benzoyl]piperazin-1-yl]-2-methoxyethanone
Traditional Name:1-[4-[4-[(E)-2-(1H-indazol-3-yl)vinyl]benzoyl]piperazino]-2-methoxy-ethanone
Formula: C23H24N4O3
MolecularWeight: 404.46166
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H24N4O3/c1-30-16-22(28)26-12-14-27(15-13-26)23(29)18-9-6-17(7-10-18)8-11-21-19-4-2-3-5-20(19)24-25-21/h2-11H,12-16H2,1H3,(H,24,25)/b11-8+


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