N-[4-[(2E)-2-[1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxo-pyrazol-4-ylidene]hydrazinyl]phenyl]acetamide
Molecular Formula:
C
21
H
17
ClN
6
O
2
S
InChI:
InChI=1/C21H17ClN6O2S/c1-12-19(26-25-17-9-7-16(8-10-17)23-13(2)29)20(30)28(27-12)21-24-18(11-31-21)14-3-5-15(22)6-4-14/h3-11,25H,1-2H3,(H,23,29)/b26-19+/f/h23H
InChIKey:
InChIKey=INQAQRXOEPXZGQ-IKDMKXCKDK
SMILES:
CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)NC(=O)C)C3=NC(=CS3)C4=CC=C(C=C4)Cl
Names:
N-[4-[(2E)-2-[1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxo-pyrazol-4-ylidene]hydrazinyl]phenyl]acetamide
Registries:
PubChem CID 6141829
PubChem ID 11608477
