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[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl-(thiophen-3-ylmethyl)azanium

[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name:[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl-(thiophen-3-ylmethyl)azanium
Openeye Name:[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl-(3-thienylmethyl)ammonium
CAS Name:[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl-(3-thiophenylmethyl)ammonium
IUPAC Name:[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl-(thiophen-3-ylmethyl)azanium
Traditional Name:[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl-(3-thenyl)ammonium
Formula: C21H19FN3S+
MolecularWeight: 364.459063
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C[NH2+]CC4=CSC=C4


Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C[NH2+]CC4=CSC=C4


InChI

InChI=1S/C21H18FN3S/c22-19-8-6-17(7-9-19)21-18(13-23-12-16-10-11-26-15-16)14-25(24-21)20-4-2-1-3-5-20/h1-11,14-15,23H,12-13H2/p+1


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