Molecular Formula: C22H24N4O3
InChIKey: InChIKey=VGCKQVGCKHGWJU-ZTFQPLJFDX
SMILES: CCC(=NNC(=O)C1=CC(=NN1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OCC
Names:
N-[1-(4-ethoxyphenyl)propylideneamino]-5-(4-methoxyphenyl)-2H-pyrazole-3-carboxamide
Registries:
PubChem CID 6296603
PubChem ID 11611359