5-(4-octoxyphenyl)-N-(1-phenylethylideneamino)-2H-pyrazole-3-carboxamide

Molecular Formula: C26H32N4O2


InChI: InChI=1/C26H32N4O2/c1-3-4-5-6-7-11-18-32-23-16-14-22(15-17-23)24-19-25(29-28-24)26(31)30-27-20(2)21-12-9-8-10-13-21/h8-10,12-17,19H,3-7,11,18H2,1-2H3,(H,28,29)(H,30,31)/b27-20+/f/h29-30H

InChIKey: InChIKey=JMWHMCCNXGZYJK-ICSDASDFDP
SMILES: CCCCCCCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=C(C)C3=CC=CC=C3

Names:
    5-(4-octoxyphenyl)-N-(1-phenylethylideneamino)-2H-pyrazole-3-carboxamide

Registries:
    PubChem CID 6280422
    PubChem ID 11611091