Molecular Formula: C28H34N4O2
InChIKey: InChIKey=CHWBSPHNCKCEKD-WUSLAWIHCB
SMILES: CCCCCCCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC(=CC3=CC=CC=C3)C
Names:
N-[(2-methyl-3-phenyl-prop-2-enylidene)amino]-5-(4-octoxyphenyl)-2H-pyrazole-3-carboxamide
Registries:
PubChem CID 3553590
PubChem ID 4805382