Molecular Formula: C18H18N3O2+
InChIKey: InChIKey=PGZHAWCNENNXND-RFKUTAIFCM
SMILES: CC1=[N+](N(C(=O)C1NC=C2C=CC(=O)C=C2)C3=CC=CC=C3)C
Names:
2,3-dimethyl-4-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-1-phenyl-4H-pyrazol-5-one
Registries:
PubChem CID 6123791
PubChem ID 6604892