2-(5-oxo-1,4-dihydropyrazol-3-yl)-N-[(3-phenoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
18
H
16
N
4
O
3
InChI:
InChI=1/C18H16N4O3/c23-17(10-14-11-18(24)22-20-14)21-19-12-13-5-4-8-16(9-13)25-15-6-2-1-3-7-15/h1-9,12H,10-11H2,(H,21,23)(H,22,24)/f/h21-22H
InChIKey:
InChIKey=CQQTYVWJDUPSAR-XBTAAFKLCU
SMILES:
C1C(=NNC1=O)CC(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3
Names:
2-(5-oxo-1,4-dihydropyrazol-3-yl)-N-[(3-phenoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4136972
PubChem ID 6071665