N-[4-[(2E)-2-[1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxo-pyrazol-4-ylidene]hydrazinyl]phenyl]-N-methyl-acetamide
Molecular Formula:
C
22
H
19
BrN
6
O
2
S
InChI:
InChI=1/C22H19BrN6O2S/c1-13-20(26-25-17-8-10-18(11-9-17)28(3)14(2)30)21(31)29(27-13)22-24-19(12-32-22)15-4-6-16(23)7-5-15/h4-12,25H,1-3H3/b26-20+
InChIKey:
InChIKey=RDTGNXAAOKZIJL-LHLOQNFPBW
SMILES:
CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)N(C)C(=O)C)C3=NC(=CS3)C4=CC=C(C=C4)Br
Names:
N-[4-[(2E)-2-[1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxo-pyrazol-4-ylidene]hydrazinyl]phenyl]-N-methyl-acetamide
Registries:
PubChem CID 6181187
PubChem ID 11609144