Molecular Formula: C19H18N4O2
InChIKey: InChIKey=KWWDQDXKNRLKAV-QWQFSXNHDZ
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C=NNC(=O)C3=CC=CC=C3
Names:
N-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)methylideneamino]benzamide
Registries:
PubChem CID 9571387
PubChem ID 236231