N-[4-[(2E)-2-[3-methyl-5-oxo-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]hydrazinyl]phenyl]acetamide
Molecular Formula:
C
21
H
18
N
6
O
2
S
InChI:
InChI=1/C21H18N6O2S/c1-13-19(25-24-17-10-8-16(9-11-17)22-14(2)28)20(29)27(26-13)21-23-18(12-30-21)15-6-4-3-5-7-15/h3-12,24H,1-2H3,(H,22,28)/b25-19+/f/h22H
InChIKey:
InChIKey=GIRVJPHSYRCRAA-GRFSZPNVDR
SMILES:
CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)NC(=O)C)C3=NC(=CS3)C4=CC=CC=C4
Names:
N-[4-[(2E)-2-[3-methyl-5-oxo-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]hydrazinyl]phenyl]acetamide
Registries:
PubChem CID 5440245
PubChem ID 11572772
