2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-phenyl-4H-pyrazol-3-one
Molecular Formula:
C18H12ClN3OS
InChI: InChI=1/C18H12ClN3OS/c19-14-8-6-13(7-9-14)16-11-24-18(20-16)22-17(23)10-15(21-22)12-4-2-1-3-5-12/h1-9,11H,10H2
InChIKey: InChIKey=DIYXDNIGIWACKQ-UHFFFAOYAH
SMILES: C1C(=NN(C1=O)C2=NC(=CS2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4 Names:
2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-phenyl-4H-pyrazol-3-one Registries:
ChemSpider: InChIKey=DIYXDNIGIWACKQ-UHFFFAOYAH
PubChem CID 2869564
PubChem ID 4839479
InChI: InChI=1/C18H12ClN3OS/c19-14-8-6-13(7-9-14)16-11-24-18(20-16)22-17(23)10-15(21-22)12-4-2-1-3-5-12/h1-9,11H,10H2
InChIKey: InChIKey=DIYXDNIGIWACKQ-UHFFFAOYAH
SMILES: C1C(=NN(C1=O)C2=NC(=CS2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4 Names:
2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-phenyl-4H-pyrazol-3-one Registries:
ChemSpider: InChIKey=DIYXDNIGIWACKQ-UHFFFAOYAH
PubChem CID 2869564
PubChem ID 4839479
