Molecular Formula: C24H18N2OS
InChIKey: InChIKey=HUJSXGBZLCTSBE-UHFFFAOYAL
SMILES: C1CC(=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)C(=O)C5=CC=CC=C51
Names:
2-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]-3,4-dihydronaphthalen-1-one
Registries:
PubChem CID 3567009
PubChem ID 4830171