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2-[4-[4-(4-fluorophenyl)piperazin-1-yl]butyl]-1-phenyl-indazol-3-one

2-[4-[4-(4-fluorophenyl)piperazin-1-yl]butyl]-1-phenyl-indazol-3-one

Systemtic Name:2-[4-[4-(4-fluorophenyl)piperazin-1-yl]butyl]-1-phenyl-indazol-3-one
Openeye Name:2-[4-[4-(4-fluorophenyl)piperazin-1-yl]butyl]-1-phenyl-indazol-3-one
CAS Name:2-[4-[4-(4-fluorophenyl)-1-piperazinyl]butyl]-1-phenyl-3-indazolone
IUPAC Name:2-[4-[4-(4-fluorophenyl)piperazin-1-yl]butyl]-1-phenylindazol-3-one
Traditional Name:2-[4-[4-(4-fluorophenyl)piperazino]butyl]-1-phenyl-indazolin-3-one
Formula: C27H29FN4O
MolecularWeight: 444.543763
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCN2C(=O)C3=CC=CC=C3N2C4=CC=CC=C4)C5=CC=C(C=C5)F


Isomeric SMILES

C1CN(CCN1CCCCN2C(=O)C3=CC=CC=C3N2C4=CC=CC=C4)C5=CC=C(C=C5)F


InChI

InChI=1S/C27H29FN4O/c28-22-12-14-23(15-13-22)30-20-18-29(19-21-30)16-6-7-17-31-27(33)25-10-4-5-11-26(25)32(31)24-8-2-1-3-9-24/h1-5,8-15H,6-7,16-21H2


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