2-[3-[(4-dimethylaminophenyl)methylideneamino]-2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-4-oxo-1,3-thiazolidin-5-yl]acetic acid
Molecular Formula:
C25H26N6O4S
InChI: InChI=1/C25H26N6O4S/c1-16-22(24(35)31(29(16)4)19-8-6-5-7-9-19)27-25-30(23(34)20(36-25)14-21(32)33)26-15-17-10-12-18(13-11-17)28(2)3/h5-13,15,20H,14H2,1-4H3,(H,32,33)/b26-15+,27-25-/f/h32H
InChIKey: InChIKey=YDDMDOORCSHGMR-PYCIDPNHDX
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=O)C(S3)CC(=O)O)N=CC4=CC=C(C=C4)N(C)C
Names:
2-[3-[(4-dimethylaminophenyl)methylideneamino]-2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-4-oxo-1,3-thiazolidin-5-yl]acetic acid
Registries:
PubChem CID 9607193
PubChem ID 11581878
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|