prop-2-enyl 8-[[3-(3-bromo-4-methoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-(4-methoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C35H29BrN4O5S


InChI: InChI=1/C35H29BrN4O5S/c1-5-17-45-34(42)30-21(2)37-35-40(32(30)22-11-14-26(43-3)15-12-22)33(41)29(46-35)19-24-20-39(25-9-7-6-8-10-25)38-31(24)23-13-16-28(44-4)27(36)18-23/h5-16,18-20,32H,1,17H2,2-4H3

InChIKey: InChIKey=JVFYCQMVHMBBCS-UHFFFAOYAS
SMILES: CC1=C(C(N2C(=O)C(=CC3=CN(N=C3C4=CC(=C(C=C4)OC)Br)C5=CC=CC=C5)SC2=N1)C6=CC=C(C=C6)OC)C(=O)OCC=C

Names:
    prop-2-enyl 8-[[3-(3-bromo-4-methoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-(4-methoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 4458413
    PubChem ID 6572067