Molecular Formula: C24H24N4O2S
InChIKey: InChIKey=OAJKUGWIHNLMKF-ZFJUVRDGCM
SMILES: CC(C)CCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N=C(S3)N)C4=CC=CC=C4
Names:
2-amino-5-[[3-[4-(3-methylbutoxy)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-1,3-thiazol-4-one
Registries:
PubChem CID 2909360
PubChem ID 4807971