2-[2-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-6-methoxy-phenoxy]acetamide
Molecular Formula:
C
19
H
17
N
3
O
5
InChI:
InChI=1/C19H17N3O5/c1-26-15-9-5-6-12(17(15)27-11-16(20)23)10-14-18(24)21-22(19(14)25)13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H2,20,23)(H,21,24)/f/h21H,20H2
InChIKey:
InChIKey=OSPZECOPTKBDKU-YVLNATIJCE
SMILES:
COC1=CC=CC(=C1OCC(=O)N)C=C2C(=O)NN(C2=O)C3=CC=CC=C3
Names:
2-[2-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-6-methoxy-phenoxy]acetamide
Registries:
PubChem CID 4457001
PubChem ID 6570150