Molecular Formula: C22H22N4O3
InChIKey: InChIKey=WISYTIMGRJFFAQ-UHFFFAOYAW
SMILES: CC1=NN(C(=O)C1=CC2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-])C4=CC=CC=C4
Names:
5-methyl-4-[[3-nitro-4-(1-piperidyl)phenyl]methylidene]-2-phenyl-pyrazol-3-one
Registries:
PubChem CID 4457800
PubChem ID 6571282