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
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