Compound ID | 1728

4-[4-formyl-3-(2-naphthyl)pyrazol-1-yl]benzoic acid derivative 19

Class: Naphthyl-substituted pyrazole-derived hydrazone

Spectrum of activity: Gram-positive
Details of activity: Active against S.aureus
Institute where first reported: Arkansas State University, Arkansas
Year first mentioned: 2020
Highest developmental phase: Preclinical
Chemical structure(s):
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Molecular weight: 468.46
Iso. SMILES: OC(C=1C=CC(=CC1)N2C=C(/C=N/NC3=CC(F)=CC=C3F)C(=N2)C4=CC5=CC=CC=C5C=C4)=O
InChI Key: AZMJWHZFLYWKBP-FJEPWZHXSA-N
Can. SMILES: C1=CC2=C(C=C1)C=C(C=C2)C3=NN(C=C3/C=N/NC4=CC(=CC=C4F)F)C5=CC=C(C=C5)C(=O)O
InChI: InChI=1S/C27H18F2N4O2/c28-22-9-12-24(29)25(14-22)31-30-15-21-16-33(23-10-7-18(8-11-23)27(34)35)32-26(21)20-6-5-17-3-1-2-4-19(17)13-20/h1-16,31H,(H,34,35)/b30-15+

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