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1-(4-fluorophenyl)-4-[4-[6-methoxy-1-(4-methylphenyl)sulfonyl-indazol-3-yl]piperazin-1-yl]butan-1-one

1-(4-fluorophenyl)-4-[4-[6-methoxy-1-(4-methylphenyl)sulfonyl-indazol-3-yl]piperazin-1-yl]butan-1-one

Systemtic Name:1-(4-fluorophenyl)-4-[4-[6-methoxy-1-(4-methylphenyl)sulfonyl-indazol-3-yl]piperazin-1-yl]butan-1-one
Openeye Name:1-(4-fluorophenyl)-4-[4-[6-methoxy-1-(p-tolylsulfonyl)indazol-3-yl]piperazin-1-yl]butan-1-one
CAS Name:1-(4-fluorophenyl)-4-[4-[6-methoxy-1-(4-methylphenyl)sulfonyl-3-indazolyl]-1-piperazinyl]-1-butanone
IUPAC Name:1-(4-fluorophenyl)-4-[4-[6-methoxy-1-(4-methylphenyl)sulfonylindazol-3-yl]piperazin-1-yl]butan-1-one
Traditional Name:1-(4-fluorophenyl)-4-[4-(6-methoxy-1-tosyl-indazol-3-yl)piperazino]butan-1-one
Formula: C29H31FN4O4S
MolecularWeight: 550.644243
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=CC(=C3)OC)C(=N2)N4CCN(CC4)CCCC(=O)C5=CC=C(C=C5)F


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=CC(=C3)OC)C(=N2)N4CCN(CC4)CCCC(=O)C5=CC=C(C=C5)F


InChI

InChI=1S/C29H31FN4O4S/c1-21-5-12-25(13-6-21)39(36,37)34-27-20-24(38-2)11-14-26(27)29(31-34)33-18-16-32(17-19-33)15-3-4-28(35)22-7-9-23(30)10-8-22/h5-14,20H,3-4,15-19H2,1-2H3


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