Molecular Formula: C22H19N3O2
InChIKey: InChIKey=YJZQLJFGMCLLIK-UHFFFAOYAG
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC=C3C(=O)C=CC4=CC=CC=C43
Names:
1,5-dimethyl-4-[(2-oxonaphthalen-1-ylidene)methylamino]-2-phenyl-pyrazol-3-one
Registries:
PubChem CID 6751497
PubChem ID 4834898