Compound ID | 1717

4-[4-formyl-3-(2-naphthyl)pyrazol-1-yl]benzoic acid derivative 8

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: 508.57
Iso. SMILES: OC(C=1C=CC(=CC1)N2C=C(/C=N/N(C3=CC=CC=C3)C4=CC=CC=C4)C(=N2)C5=CC6=CC=CC=C6C=C5)=O
InChI Key: YLUBSVAJLNVOQP-PPOKSSTKSA-N
Can. SMILES: C1=CC=C(C=C1)N(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/C33H24N4O2/c38-33(39)25-17-19-29(20-18-25)36-23-28(32(35-36)27-16-15-24-9-7-8-10-26(24)21-27)22-34-37(30-11-3-1-4-12-30)31-13-5-2-6-14-31/h1-23H,(H,38,39)/b34-22+

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