Molecular Formula: C19H18N6O2
InChIKey: InChIKey=RDOSJZZWKUNFOL-LKSYDHIZDI
SMILES: CC(=NNC(=O)C1=CC=NC=C1)C2=CC=C(C=C2)NC(=O)C3=CC=NN3C
Names:
N-[1-[4-[(2-methylpyrazole-3-carbonyl)amino]phenyl]ethylideneamino]pyridine-4-carboxamide
Registries:
PubChem CID 5884486
PubChem ID 11604028