Molecular Formula: C21H18N4O
InChIKey: InChIKey=MTAJNKBVCHYRJE-OEAKJJBVBU
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC4=C(C=C3)N=CC=C4
Names:
1,5-dimethyl-2-phenyl-4-(quinolin-6-ylmethylideneamino)pyrazol-3-one
Registries:
PubChem CID 2323712
PubChem ID 6034000