2-(5-oxo-1,2-dihydropyrazol-3-yl)-N-(1-phenylethylideneamino)acetamide
Molecular Formula:
C13H14N4O2
InChI: InChI=1/C13H14N4O2/c1-9(10-5-3-2-4-6-10)14-16-12(18)7-11-8-13(19)17-15-11/h2-6,8H,7H2,1H3,(H,16,18)(H2,15,17,19)/f/h15-17H
InChIKey: InChIKey=ACDVPUVFIJDOEQ-TXSGWPFECA
SMILES: CC(=NNC(=O)CC1=CC(=O)NN1)C2=CC=CC=C2
Names:
2-(5-oxo-1,2-dihydropyrazol-3-yl)-N-(1-phenylethylideneamino)acetamide
Registries:
PubChem CID 1544356
PubChem ID 6629170
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