Molecular Formula: C17H15N3O3
InChIKey: InChIKey=HVJANKODBPSMRO-UHFFFAOYAJ
SMILES: CC(=O)N1C(CC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
1-[5-(4-nitrophenyl)-3-phenyl-4,5-dihydropyrazol-1-yl]ethanone
Registries:
PubChem CID 2829370
PubChem ID 3294693