Compound ID | 1719

Update compound information

4-[4-formyl-3-(2-naphthyl)pyrazol-1-yl]benzoic acid derivative 10

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: 536.62
Iso. SMILES: OC(C=1C=CC(=CC1)N2C=C(/C=N/N(CC3=CC=CC=C3)CC4=CC=CC=C4)C(=N2)C5=CC6=CC=CC=C6C=C5)=O
InChI Key: PCMOMELNOCPEFC-HPNXWYHWSA-N
Can. SMILES: C1=CC=C(C=C1)CN(CC2=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/C35H28N4O2/c40-35(41)29-17-19-33(20-18-29)39-25-32(34(37-39)31-16-15-28-13-7-8-14-30(28)21-31)22-36-38(23-26-9-3-1-4-10-26)24-27-11-5-2-6-12-27/h1-22,25H,23-24H2,(H,40,41)/b36-22+
External links:
Citation: https://www.nature.com/articles/s41429-020-0341-2

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