8-[[3-(2-methyl-4-prop-2-enoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-phenyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione

Molecular Formula: C31H23N5O3S


InChI: InChI=1/C31H23N5O3S/c1-3-16-39-24-14-15-25(20(2)17-24)27-22(19-35(33-27)23-12-8-5-9-13-23)18-26-30(38)36-31(40-26)32-29(37)28(34-36)21-10-6-4-7-11-21/h3-15,17-19H,1,16H2,2H3

InChIKey: InChIKey=CPVIHJPVWDRCIZ-UHFFFAOYAW
SMILES: CC1=C(C=CC(=C1)OCC=C)C2=NN(C=C2C=C3C(=O)N4C(=NC(=O)C(=N4)C5=CC=CC=C5)S3)C6=CC=CC=C6

Names:
    8-[[3-(2-methyl-4-prop-2-enoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-phenyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione

Registries:
    PubChem CID 4508064
    PubChem ID 6632612