(4E)-5-oxo-4-[(4-phenoxyphenyl)hydrazinylidene]-3-phenyl-pyrazole-1-carbothioamide
Molecular Formula:
C
22
H
17
N
5
O
2
S
InChI:
InChI=1/C22H17N5O2S/c23-22(30)27-21(28)20(19(26-27)15-7-3-1-4-8-15)25-24-16-11-13-18(14-12-16)29-17-9-5-2-6-10-17/h1-14,24H,(H2,23,30)/b25-20+/f/h23H2
InChIKey:
InChIKey=YLVYVHMCJHYQQL-DLUOEXIEDW
SMILES:
C1=CC=C(C=C1)C2=NN(C(=O)C2=NNC3=CC=C(C=C3)OC4=CC=CC=C4)C(=S)N
Names:
(4E)-5-oxo-4-[(4-phenoxyphenyl)hydrazinylidene]-3-phenyl-pyrazole-1-carbothioamide
Registries:
PubChem CID 5948088
PubChem ID 11605436
