Molecular Formula: C26H20ClN3O
InChIKey: InChIKey=AJDDANDQSWYCMI-UHFFFAOYAE
SMILES: CC1=NN(C(=O)C1=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl)C5=CC=CC=C5
Names:
4-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one
Registries:
PubChem CID 4092449
PubChem ID 6011965