N-[1-(3-methoxyphenyl)ethylideneamino]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetamide
Molecular Formula:
C
15
H
18
N
4
O
3
InChI:
InChI=1/C15H18N4O3/c1-9(11-5-4-6-12(7-11)22-3)16-18-14(20)8-13-10(2)17-19-15(13)21/h4-7H,8H2,1-3H3,(H,18,20)(H2,17,19,21)/f/h17-19H
InChIKey:
InChIKey=GGJKBOOTDDNPFX-CQIYTRNACZ
SMILES:
CC1=C(C(=O)NN1)CC(=O)NN=C(C)C2=CC(=CC=C2)OC
Names:
N-[1-(3-methoxyphenyl)ethylideneamino]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetamide
Registries:
PubChem CID 4460267
PubChem ID 6574611