2-(5-oxo-1,2-dihydropyrazol-3-yl)-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide
Molecular Formula:
C15H18N4O2
InChI: InChI=1/C15H18N4O2/c1-10(2)12-5-3-11(4-6-12)9-16-18-14(20)7-13-8-15(21)19-17-13/h3-6,8-10H,7H2,1-2H3,(H,18,20)(H2,17,19,21)/f/h17-19H
InChIKey: InChIKey=XRVBYLNTBHYTIL-CQIYTRNACZ
SMILES: CC(C)C1=CC=C(C=C1)C=NNC(=O)CC2=CC(=O)NN2
Names:
2-(5-oxo-1,2-dihydropyrazol-3-yl)-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 1544354
PubChem ID 6628977
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|