Molecular Formula: C27H24N4O3S
InChI: InChI=1/C27H24N4O3S/c1-18-7-6-10-21(15-18)26-28-29-27(34-26)35-17-25(32)31-24(20-11-13-22(33-2)14-12-20)16-23(30-31)19-8-4-3-5-9-19/h3-15,24H,16-17H2,1-2H3
InChIKey: InChIKey=ODJSWKQDQQSLQD-UHFFFAOYAE SMILES: CC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)N3C(CC(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)OC
Names: 1-[5-(4-methoxyphenyl)-3-phenyl-4,5-dihydropyrazol-1-yl]-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Registries: PubChem CID 4795711 PubChem ID 9774413