2-(5-oxo-1,4-dihydropyrazol-3-yl)-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
19
H
18
N
4
O
3
InChI:
InChI=1/C19H18N4O3/c24-18(10-16-11-19(25)23-21-16)22-20-12-14-6-8-17(9-7-14)26-13-15-4-2-1-3-5-15/h1-9,12H,10-11,13H2,(H,22,24)(H,23,25)/f/h22-23H
InChIKey:
InChIKey=CNQULOUBVLPTFB-PDJAEHLQCZ
SMILES:
C1C(=NNC1=O)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3
Names:
2-(5-oxo-1,4-dihydropyrazol-3-yl)-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4118269
PubChem ID 6046527