Compound ID | 1718

4-[4-formyl-3-(2-naphthyl)pyrazol-1-yl]benzoic acid derivative 9

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: 522.6
Iso. SMILES: OC(C=1C=CC(=CC1)N2C=C(/C=N/N(C3=CC=CC=C3)CC4=CC=CC=C4)C(=N2)C5=CC6=CC=CC=C6C=C5)=O
InChI Key: LXOINJMIEMESBM-FADJLKOXSA-N
Can. SMILES: C1=CC=C(C=C1)CN(C2=CC=CC=C2)/N=C/C3=CN(C4=CC=C(C=C4)C(=O)O)N=C3C5=CC6=C(C=CC=C6)C=C5
InChI: InChI=1S/C34H26N4O2/c39-34(40)27-17-19-32(20-18-27)38-24-30(33(36-38)29-16-15-26-11-7-8-12-28(26)21-29)22-35-37(31-13-5-2-6-14-31)23-25-9-3-1-4-10-25/h1-22,24H,23H2,(H,39,40)/b35-22+

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