2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-(1-phenylethylideneamino)acetamide

Molecular Formula: C14H16N4O2


InChI: InChI=1/C14H16N4O2/c1-9(11-6-4-3-5-7-11)15-17-13(19)8-12-10(2)16-18-14(12)20/h3-7H,8H2,1-2H3,(H,17,19)(H2,16,18,20)/b15-9+/f/h16-18H

InChIKey: InChIKey=FHLCXQHEPWQODJ-YHGHIBNHDR
SMILES: CC1=C(C(=O)NN1)CC(=O)NN=C(C)C2=CC=CC=C2

Names:
    2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-(1-phenylethylideneamino)acetamide

Registries:
    PubChem CID 5847181
    PubChem ID 11603364