Molecular Formula: C19H18N4O2
InChIKey: InChIKey=MOKDVICZSFRWJC-PDJAEHLQCW
SMILES: CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC=CC=C3
Names:
N-(benzylideneamino)-5-(4-ethoxyphenyl)-2H-pyrazole-3-carboxamide
Registries:
PubChem CID 4109783
PubChem ID 6035089