N-[1-(4-aminophenyl)ethylideneamino]-5-(4-octoxyphenyl)-2H-pyrazole-3-carboxamide
Molecular Formula:
C26H33N5O2
InChI: InChI=1/C26H33N5O2/c1-3-4-5-6-7-8-17-33-23-15-11-21(12-16-23)24-18-25(30-29-24)26(32)31-28-19(2)20-9-13-22(27)14-10-20/h9-16,18H,3-8,17,27H2,1-2H3,(H,29,30)(H,31,32)/b28-19+/f/h30-31H
InChIKey: InChIKey=BFCOPCZJSPHRPX-PUQRTREHDZ
SMILES: CCCCCCCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=C(C)C3=CC=C(C=C3)N
Names:
N-[1-(4-aminophenyl)ethylideneamino]-5-(4-octoxyphenyl)-2H-pyrazole-3-carboxamide
Registries:
PubChem CID 6045839
PubChem ID 11607003
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