N-[4-[(2E)-2-[1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxo-pyrazol-4-ylidene]hydrazinyl]phenyl]-N-methyl-acetamide

Molecular Formula: C23H22N6O3S


InChI: InChI=1/C23H22N6O3S/c1-14-21(26-25-17-7-9-18(10-8-17)28(3)15(2)30)22(31)29(27-14)23-24-20(13-33-23)16-5-11-19(32-4)12-6-16/h5-13,25H,1-4H3/b26-21+

InChIKey: InChIKey=PTIKXKQYZWOEPS-YYADALCUBP
SMILES: CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)N(C)C(=O)C)C3=NC(=CS3)C4=CC=C(C=C4)OC

Names:
    N-[4-[(2E)-2-[1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxo-pyrazol-4-ylidene]hydrazinyl]phenyl]-N-methyl-acetamide

Registries:
    PubChem CID 5992545
    PubChem ID 11605981