methyl 5-benzyl-2-[[3-[1-[(2-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)pyrazol-4-yl]-2-cyano-prop-2-enoyl]amino]thiophene-3-carboxylate

Molecular Formula: C35H29ClN4O5S


InChI: InChI=1/C35H29ClN4O5S/c1-43-30-14-13-23(17-31(30)44-2)32-26(21-40(39-32)20-24-11-7-8-12-29(24)36)16-25(19-37)33(41)38-34-28(35(42)45-3)18-27(46-34)15-22-9-5-4-6-10-22/h4-14,16-18,21H,15,20H2,1-3H3,(H,38,41)/f/h38H

InChIKey: InChIKey=DIBRXOVWLFBMAC-GLAYEKRECZ
SMILES: COC1=C(C=C(C=C1)C2=NN(C=C2C=C(C#N)C(=O)NC3=C(C=C(S3)CC4=CC=CC=C4)C(=O)OC)CC5=CC=CC=C5Cl)OC

Names:
    methyl 5-benzyl-2-[[3-[1-[(2-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)pyrazol-4-yl]-2-cyano-prop-2-enoyl]amino]thiophene-3-carboxylate

Registries:
    PubChem CID 4466816
    PubChem ID 6586370