(4E)-4-[(4-benzoylphenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenyl-pyrazol-3-one
Molecular Formula:
C
32
H
23
N
5
O
3
S
InChI:
InChI=1/C32H23N5O3S/c1-40-26-18-14-21(15-19-26)27-20-41-32(33-27)37-31(39)29(28(36-37)22-8-4-2-5-9-22)35-34-25-16-12-24(13-17-25)30(38)23-10-6-3-7-11-23/h2-20,34H,1H3/b35-29+
InChIKey:
InChIKey=GATBBMCCSYIVOT-OZMGXUMRBY
SMILES:
COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=C(C=C4)C(=O)C5=CC=CC=C5)C(=N3)C6=CC=CC=C6
Names:
(4E)-4-[(4-benzoylphenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenyl-pyrazol-3-one
Registries:
PubChem CID 6044846
PubChem ID 11606990
