methyl 2-[2-[3-(1-cyclohexenyl)-5-phenyl-pyrazol-1-yl]-1,3-thiazol-4-yl]-3-[(2,6-dichloro-4-nitro-phenyl)carbamoyl]-3-oxo-propanoate
Molecular Formula:
C29H23Cl2N5O6S
InChI: InChI=1/C29H23Cl2N5O6S/c1-42-28(39)24(26(37)27(38)33-25-19(30)12-18(36(40)41)13-20(25)31)22-15-43-29(32-22)35-23(17-10-6-3-7-11-17)14-21(34-35)16-8-4-2-5-9-16/h3,6-8,10-15,24H,2,4-5,9H2,1H3,(H,33,38)/f/h33H
InChIKey: InChIKey=UIBISCTXYRHCFE-NSJMMFDCCZ
SMILES: COC(=O)C(C1=CSC(=N1)N2C(=CC(=N2)C3=CCCCC3)C4=CC=CC=C4)C(=O)C(=O)NC5=C(C=C(C=C5Cl)[N+](=O)[O-])Cl
Names:
methyl 2-[2-[3-(1-cyclohexenyl)-5-phenyl-pyrazol-1-yl]-1,3-thiazol-4-yl]-3-[(2,6-dichloro-4-nitro-phenyl)carbamoyl]-3-oxo-propanoate
Registries:
PubChem CID 370941
PubChem ID 10267354
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