Molecular Formula: C20H18N2O2
InChIKey: InChIKey=JBWXUBILWQQJDW-UHFFFAOYAC
SMILES: CC1=NN(C(=O)C1=CC2=CC=CC=C2OCC=C)C3=CC=CC=C3
Names:
5-methyl-2-phenyl-4-[(2-prop-2-enoxyphenyl)methylidene]pyrazol-3-one
Registries:
PubChem CID 2869483
PubChem ID 6582769