2-[2-[(Z)-[1-(4-chlorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]phenoxy]acetamide
Molecular Formula:
C
19
H
16
ClN
3
O
3
InChI:
InChI=1/C19H16ClN3O3/c1-12-16(10-13-4-2-3-5-17(13)26-11-18(21)24)19(25)23(22-12)15-8-6-14(20)7-9-15/h2-10H,11H2,1H3,(H2,21,24)/b16-10-/f/h21H2
InChIKey:
InChIKey=HSHLUWMBEMQXLB-MMDCRJRSDD
SMILES:
CC1=NN(C(=O)C1=CC2=CC=CC=C2OCC(=O)N)C3=CC=C(C=C3)Cl
Names:
2-[2-[(Z)-[1-(4-chlorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]phenoxy]acetamide
Registries:
PubChem CID 6261257
PubChem ID 11579436