Molecular Formula: C17H17N4O+
InChIKey: InChIKey=FAEJDJAIUNEXAN-UHFFFAOYAI
SMILES: CC1=[N+](N(C(=O)C1N=CC2=CC=CC=N2)C3=CC=CC=C3)C
Names:
2,3-dimethyl-1-phenyl-4-(pyridin-2-ylmethylideneamino)-4H-pyrazol-5-one
Registries:
PubChem CID 3706563
PubChem ID 6604890