N-[1-(3-methoxyphenyl)ethylideneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide
Molecular Formula:
C14H16N4O3
InChI: InChI=1/C14H16N4O3/c1-9(10-4-3-5-12(6-10)21-2)15-17-13(19)7-11-8-14(20)18-16-11/h3-6,8H,7H2,1-2H3,(H,17,19)(H2,16,18,20)/f/h16-18H
InChIKey: InChIKey=JGPDBYBXGGEAGQ-DZQFSFFNCT
SMILES: CC(=NNC(=O)CC1=CC(=O)NN1)C2=CC(=CC=C2)OC
Names:
N-[1-(3-methoxyphenyl)ethylideneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide
Registries:
PubChem CID 1544358
PubChem ID 6073727
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