3-[[3-(2-methyl-4-prop-2-enoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one

Molecular Formula: C24H19N5O2S


InChI: InChI=1/C24H19N5O2S/c1-3-11-31-19-9-10-20(16(2)12-19)22-17(14-28(27-22)18-7-5-4-6-8-18)13-21-23(30)29-24(32-21)25-15-26-29/h3-10,12-15H,1,11H2,2H3

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

Names:
    3-[[3-(2-methyl-4-prop-2-enoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one

Registries:
    PubChem CID 4507833
    PubChem ID 6632367